Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0521
HIS -2
0.0064
ARG 0
0.0062
VAL 1
0.0027
LEU 2
0.0041
PHE 3
0.0056
VAL 4
0.0073
SER 5
0.0067
SER 6
0.0063
PRO 7
0.0058
GLY 8
0.0072
ILE 9
0.0057
GLY 10
0.0058
HIS 11
0.0071
LEU 12
0.0079
PHE 13
0.0082
PRO 14
0.0081
LEU 15
0.0089
ILE 16
0.0077
GLN 17
0.0073
LEU 18
0.0068
ALA 19
0.0070
TRP 20
0.0060
GLY 21
0.0045
PHE 22
0.0047
ARG 23
0.0057
THR 24
0.0057
ALA 25
0.0049
GLY 26
0.0065
HIS 27
0.0066
ASP 28
0.0014
VAL 29
0.0017
LEU 30
0.0029
ILE 31
0.0039
ALA 32
0.0024
VAL 33
0.0027
ALA 34
0.0034
GLU 35
0.0037
HIS 36
0.0047
ALA 37
0.0061
ASP 38
0.0081
ARG 39
0.0072
ALA 40
0.0062
ALA 41
0.0059
ALA 42
0.0050
ALA 43
0.0059
GLY 44
0.0055
LEU 45
0.0054
GLU 46
0.0054
VAL 47
0.0048
VAL 48
0.0019
ASP 49
0.0017
VAL 50
0.0025
ALA 51
0.0029
PRO 52
0.0128
ASP 53
0.0100
TYR 54
0.0077
SER 55
0.0076
ALA 56
0.0192
VAL 57
0.0175
LYS 58
0.0067
VAL 59
0.0118
PHE 60
0.0125
GLU 61
0.0103
GLN 62
0.0099
VAL 63
0.0094
ALA 64
0.0079
LYS 65
0.0131
ASP 66
0.0145
ASN 67
0.0118
PRO 68
0.0089
ARG 69
0.0097
PHE 70
0.0101
ALA 71
0.0096
GLU 72
0.0139
THR 73
0.0099
VAL 74
0.0102
ALA 75
0.0153
THR 76
0.0232
ARG 77
0.0165
PRO 78
0.0115
ALA 79
0.0086
ILE 80
0.0076
ASP 81
0.0095
LEU 82
0.0104
GLU 83
0.0137
GLU 84
0.0057
TRP 85
0.0066
GLY 86
0.0086
VAL 87
0.0079
GLN 88
0.0064
ILE 89
0.0075
ALA 90
0.0086
ALA 91
0.0071
VAL 92
0.0073
ASN 93
0.0079
ARG 94
0.0068
PRO 95
0.0065
LEU 96
0.0057
VAL 97
0.0064
ASP 98
0.0089
GLY 99
0.0121
THR 100
0.0056
ALA 102
0.0123
LEU 103
0.0095
VAL 104
0.0129
ASP 105
0.0158
ASP 106
0.0166
TYR 107
0.0131
ARG 108
0.0168
PRO 109
0.0122
ASP 110
0.0080
LEU 111
0.0038
VAL 112
0.0047
VAL 113
0.0059
TYR 114
0.0099
GLU 115
0.0088
GLN 116
0.0066
GLY 117
0.0085
ALA 118
0.0112
THR 119
0.0101
VAL 120
0.0093
GLY 121
0.0084
LEU 122
0.0056
LEU 123
0.0060
ALA 124
0.0036
ALA 125
0.0031
ASP 126
0.0107
ARG 127
0.0100
ALA 128
0.0100
GLY 129
0.0113
VAL 130
0.0092
PRO 131
0.0050
ALA 132
0.0053
VAL 133
0.0065
GLN 134
0.0091
ARG 135
0.0093
ASN 136
0.0059
GLN 137
0.0064
SER 138
0.0025
ALA 139
0.0073
TRP 140
0.0088
ARG 141
0.0120
THR 142
0.0086
ARG 143
0.0133
GLY 144
0.0170
HIS 146
0.0117
ARG 147
0.0131
SER 148
0.0131
ILE 149
0.0134
ALA 150
0.0145
SER 151
0.0145
PHE 152
0.0129
LEU 153
0.0127
THR 154
0.0208
ASP 155
0.0121
LEU 156
0.0151
ASP 158
0.0220
LYS 159
0.0206
HIS 160
0.0103
GLN 161
0.0101
VAL 162
0.0134
SER 163
0.0119
LEU 164
0.0090
PRO 165
0.0052
GLU 166
0.0059
PRO 167
0.0070
VAL 168
0.0067
ALA 169
0.0085
THR 170
0.0086
ILE 171
0.0113
GLU 172
0.0089
SER 173
0.0097
PHE 174
0.0063
PRO 175
0.0070
PRO 176
0.0077
SER 177
0.0075
LEU 178
0.0097
LEU 179
0.0125
LEU 180
0.0215
GLU 181
0.0221
ALA 182
0.0174
GLU 183
0.0086
PRO 184
0.0061
GLU 185
0.0088
GLY 186
0.0076
TRP 187
0.0131
PHE 188
0.0161
ARG 190
0.0072
TRP 191
0.0062
VAL 192
0.0052
PRO 193
0.0044
TYR 194
0.0059
GLY 195
0.0036
GLY 196
0.0036
GLY 197
0.0042
ALA 198
0.0099
VAL 199
0.0101
LEU 200
0.0120
GLY 201
0.0133
ASP 202
0.0174
ARG 203
0.0195
LEU 204
0.0206
PRO 205
0.0285
PRO 206
0.0390
VAL 207
0.0185
PRO 208
0.0185
ALA 209
0.0220
ARG 210
0.0218
PRO 211
0.0107
GLU 212
0.0123
VAL 213
0.0082
ALA 214
0.0075
ILE 215
0.0077
THR 216
0.0071
GLY 218
0.0130
THR 219
0.0139
ILE 220
0.0090
GLU 221
0.0076
LEU 222
0.0120
GLN 223
0.0144
ALA 224
0.0107
PHE 225
0.0076
GLY 226
0.0086
ILE 227
0.0124
GLY 228
0.0165
ALA 229
0.0216
VAL 230
0.0235
GLU 231
0.0227
PRO 232
0.0244
ILE 233
0.0245
ILE 234
0.0186
ALA 235
0.0201
ALA 236
0.0200
ALA 237
0.0123
GLY 238
0.0168
GLU 239
0.0159
VAL 240
0.0126
ASP 241
0.0344
ALA 242
0.0094
ASP 243
0.0102
PHE 244
0.0101
VAL 245
0.0111
LEU 246
0.0089
ALA 247
0.0080
LEU 248
0.0048
GLY 249
0.0071
ASP 250
0.0121
LEU 251
0.0086
ASP 252
0.0060
ILE 253
0.0034
SER 254
0.0131
PRO 255
0.0114
LEU 256
0.0157
GLY 257
0.0208
THR 258
0.0073
LEU 259
0.0077
PRO 260
0.0096
ARG 261
0.0087
ASN 262
0.0067
VAL 263
0.0059
ARG 264
0.0046
ALA 265
0.0039
VAL 266
0.0072
GLY 267
0.0071
TRP 268
0.0088
THR 269
0.0100
PRO 270
0.0073
LEU 271
0.0092
HIS 272
0.0094
THR 273
0.0092
LEU 274
0.0050
LEU 275
0.0106
ARG 276
0.0107
THR 277
0.0073
CYS 278
0.0092
THR 279
0.0087
ALA 280
0.0068
VAL 281
0.0056
VAL 282
0.0085
HIS 283
0.0089
HIS 284
0.0089
GLY 285
0.0070
GLY 286
0.0073
GLY 287
0.0041
GLY 288
0.0054
THR 289
0.0064
VAL 290
0.0055
THR 292
0.0116
ALA 293
0.0138
ILE 294
0.0130
ASP 295
0.0165
ALA 296
0.0191
GLY 297
0.0148
ILE 298
0.0121
PRO 299
0.0078
GLN 300
0.0058
LEU 301
0.0068
LEU 302
0.0080
ALA 303
0.0088
PRO 304
0.0107
ASP 305
0.0074
PRO 306
0.0110
ARG 307
0.0118
ASP 308
0.0134
GLN 309
0.0125
PHE 310
0.0101
GLN 311
0.0055
HIS 312
0.0063
THR 313
0.0086
ALA 314
0.0084
ARG 315
0.0077
GLU 316
0.0063
ALA 317
0.0083
VAL 318
0.0084
SER 319
0.0066
ARG 320
0.0027
ARG 321
0.0050
GLY 322
0.0062
ILE 323
0.0086
GLY 324
0.0065
LEU 325
0.0070
VAL 326
0.0076
SER 327
0.0080
THR 328
0.0123
SER 329
0.0169
ASP 330
0.0199
LYS 331
0.0223
VAL 332
0.0213
ASP 333
0.0190
ALA 334
0.0175
ASP 335
0.0153
LEU 336
0.0102
LEU 337
0.0144
ARG 338
0.0104
ARG 339
0.0076
LEU 340
0.0051
ILE 341
0.0123
GLY 342
0.0145
ASP 343
0.0128
GLU 344
0.0173
SER 345
0.0159
LEU 346
0.0098
ARG 347
0.0090
THR 348
0.0104
ALA 349
0.0109
ALA 350
0.0139
ARG 351
0.0203
GLU 352
0.0217
VAL 353
0.0184
ARG 354
0.0241
GLU 355
0.0305
GLU 356
0.0229
VAL 358
0.0145
ALA 359
0.0208
LEU 360
0.0149
PRO 361
0.0167
THR 362
0.0105
PRO 363
0.0102
ALA 364
0.0059
GLU 365
0.0043
THR 366
0.0075
VAL 367
0.0084
ARG 368
0.0068
ARG 369
0.0040
ILE 370
0.0055
VAL 371
0.0225
GLU 372
0.0258
ARG 373
0.0118
ILE 374
0.0150
HIS -2
0.0149
ARG 0
0.0173
VAL 1
0.0117
LEU 2
0.0070
PHE 3
0.0020
VAL 4
0.0050
SER 5
0.0068
SER 6
0.0086
PRO 7
0.0104
GLY 8
0.0107
ILE 9
0.0108
GLY 10
0.0120
HIS 11
0.0125
LEU 12
0.0091
PHE 13
0.0089
PRO 14
0.0094
LEU 15
0.0090
ILE 16
0.0071
GLN 17
0.0059
LEU 18
0.0054
ALA 19
0.0056
TRP 20
0.0056
GLY 21
0.0046
PHE 22
0.0053
ARG 23
0.0054
THR 24
0.0061
ALA 25
0.0066
GLY 26
0.0066
HIS 27
0.0075
ASP 28
0.0058
VAL 29
0.0046
LEU 30
0.0049
ILE 31
0.0046
ALA 32
0.0057
VAL 33
0.0049
ALA 34
0.0069
GLU 35
0.0063
HIS 36
0.0042
ALA 37
0.0071
ASP 38
0.0060
ARG 39
0.0032
ALA 40
0.0049
ALA 41
0.0042
ALA 42
0.0017
ALA 43
0.0041
GLY 44
0.0029
LEU 45
0.0034
GLU 46
0.0046
VAL 47
0.0059
VAL 48
0.0095
ASP 49
0.0100
VAL 50
0.0097
ALA 51
0.0111
PRO 52
0.0072
ASP 53
0.0110
TYR 54
0.0079
SER 55
0.0065
ALA 56
0.0065
VAL 57
0.0143
LYS 58
0.0174
VAL 59
0.0128
PHE 60
0.0040
GLU 61
0.0070
GLN 62
0.0116
VAL 63
0.0096
ALA 64
0.0065
LYS 65
0.0081
ASP 66
0.0074
ASN 67
0.0061
PRO 68
0.0124
ARG 69
0.0107
PHE 70
0.0113
ALA 71
0.0140
GLU 72
0.0169
THR 73
0.0156
VAL 74
0.0150
ALA 75
0.0158
THR 76
0.0114
ARG 77
0.0113
PRO 78
0.0104
ALA 79
0.0109
ILE 80
0.0065
ASP 81
0.0035
LEU 82
0.0033
GLU 83
0.0048
GLU 84
0.0036
TRP 85
0.0060
GLY 86
0.0057
VAL 87
0.0032
GLN 88
0.0060
ILE 89
0.0104
ALA 90
0.0123
ALA 91
0.0100
VAL 92
0.0082
ASN 93
0.0084
ARG 94
0.0085
PRO 95
0.0086
LEU 96
0.0083
VAL 97
0.0084
ASP 98
0.0095
GLY 99
0.0099
THR 100
0.0132
ALA 102
0.0223
LEU 103
0.0218
VAL 104
0.0206
ASP 105
0.0207
ASP 106
0.0235
TYR 107
0.0212
ARG 108
0.0159
PRO 109
0.0141
ASP 110
0.0158
LEU 111
0.0115
VAL 112
0.0067
VAL 113
0.0050
TYR 114
0.0091
GLU 115
0.0097
GLN 116
0.0087
GLY 117
0.0107
ALA 118
0.0115
THR 119
0.0100
VAL 120
0.0090
GLY 121
0.0094
LEU 122
0.0145
LEU 123
0.0122
ALA 124
0.0159
ALA 125
0.0132
ASP 126
0.0128
ARG 127
0.0247
ALA 128
0.0175
GLY 129
0.0071
VAL 130
0.0101
PRO 131
0.0085
ALA 132
0.0080
VAL 133
0.0060
GLN 134
0.0096
ARG 135
0.0104
ASN 136
0.0091
GLN 137
0.0109
SER 138
0.0076
ALA 139
0.0070
TRP 140
0.0061
ARG 141
0.0076
THR 142
0.0088
ARG 143
0.0078
GLY 144
0.0123
HIS 146
0.0153
ARG 147
0.0177
SER 148
0.0151
ILE 149
0.0151
ALA 150
0.0181
SER 151
0.0178
PHE 152
0.0161
LEU 153
0.0168
THR 154
0.0182
ASP 155
0.0201
LEU 156
0.0200
ASP 158
0.0190
LYS 159
0.0230
HIS 160
0.0326
GLN 161
0.0329
VAL 162
0.0187
SER 163
0.0101
LEU 164
0.0129
PRO 165
0.0132
GLU 166
0.0152
PRO 167
0.0125
VAL 168
0.0112
ALA 169
0.0095
THR 170
0.0082
ILE 171
0.0097
GLU 172
0.0108
SER 173
0.0135
PHE 174
0.0111
PRO 175
0.0113
PRO 176
0.0137
SER 177
0.0136
LEU 178
0.0137
LEU 179
0.0146
LEU 180
0.0247
GLU 181
0.0193
ALA 182
0.0078
GLU 183
0.0062
PRO 184
0.0033
GLU 185
0.0019
GLY 186
0.0131
TRP 187
0.0113
PHE 188
0.0140
ARG 190
0.0101
TRP 191
0.0088
VAL 192
0.0066
PRO 193
0.0056
TYR 194
0.0076
GLY 195
0.0059
GLY 196
0.0052
GLY 197
0.0054
ALA 198
0.0060
VAL 199
0.0048
LEU 200
0.0046
GLY 201
0.0039
ASP 202
0.0060
ARG 203
0.0029
LEU 204
0.0054
PRO 205
0.0107
PRO 206
0.0242
VAL 207
0.0150
PRO 208
0.0066
ALA 209
0.0100
ARG 210
0.0063
PRO 211
0.0035
GLU 212
0.0062
VAL 213
0.0119
ALA 214
0.0061
ILE 215
0.0050
THR 216
0.0047
GLY 218
0.0345
THR 219
0.0370
ILE 220
0.0269
GLU 221
0.0236
LEU 222
0.0325
GLN 223
0.0319
ALA 224
0.0248
PHE 225
0.0192
GLY 226
0.0118
ILE 227
0.0163
GLY 228
0.0190
ALA 229
0.0224
VAL 230
0.0184
GLU 231
0.0159
PRO 232
0.0143
ILE 233
0.0124
ILE 234
0.0068
ALA 235
0.0040
ALA 236
0.0048
ALA 237
0.0099
GLY 238
0.0088
GLU 239
0.0118
VAL 240
0.0233
ASP 241
0.0383
ALA 242
0.0152
ASP 243
0.0102
PHE 244
0.0100
VAL 245
0.0086
LEU 246
0.0063
ALA 247
0.0067
LEU 248
0.0085
GLY 249
0.0077
ASP 250
0.0073
LEU 251
0.0095
ASP 252
0.0126
ILE 253
0.0186
SER 254
0.0240
PRO 255
0.0316
LEU 256
0.0284
GLY 257
0.0245
THR 258
0.0521
LEU 259
0.0271
PRO 260
0.0116
ARG 261
0.0249
ASN 262
0.0089
VAL 263
0.0083
ARG 264
0.0069
ALA 265
0.0089
VAL 266
0.0079
GLY 267
0.0073
TRP 268
0.0052
THR 269
0.0035
PRO 270
0.0041
LEU 271
0.0043
HIS 272
0.0053
THR 273
0.0063
LEU 274
0.0057
LEU 275
0.0073
ARG 276
0.0083
THR 277
0.0081
CYS 278
0.0068
THR 279
0.0060
ALA 280
0.0066
VAL 281
0.0077
VAL 282
0.0077
HIS 283
0.0058
HIS 284
0.0094
GLY 285
0.0088
GLY 286
0.0062
GLY 287
0.0054
GLY 288
0.0058
THR 289
0.0051
VAL 290
0.0072
THR 292
0.0091
ALA 293
0.0112
ILE 294
0.0095
ASP 295
0.0101
ALA 296
0.0147
GLY 297
0.0126
ILE 298
0.0107
PRO 299
0.0095
GLN 300
0.0065
LEU 301
0.0064
LEU 302
0.0060
ALA 303
0.0062
PRO 304
0.0118
ASP 305
0.0130
PRO 306
0.0145
ARG 307
0.0150
ASP 308
0.0172
GLN 309
0.0130
PHE 310
0.0090
GLN 311
0.0098
HIS 312
0.0081
THR 313
0.0073
ALA 314
0.0057
ARG 315
0.0077
GLU 316
0.0118
ALA 317
0.0093
VAL 318
0.0104
SER 319
0.0135
ARG 320
0.0116
ARG 321
0.0089
GLY 322
0.0110
ILE 323
0.0111
GLY 324
0.0066
LEU 325
0.0046
VAL 326
0.0044
SER 327
0.0036
THR 328
0.0093
SER 329
0.0092
ASP 330
0.0083
LYS 331
0.0092
VAL 332
0.0149
ASP 333
0.0129
ALA 334
0.0138
ASP 335
0.0226
LEU 336
0.0179
LEU 337
0.0153
ARG 338
0.0180
ARG 339
0.0183
LEU 340
0.0083
ILE 341
0.0091
GLY 342
0.0142
ASP 343
0.0121
GLU 344
0.0163
SER 345
0.0156
LEU 346
0.0093
ARG 347
0.0136
THR 348
0.0149
ALA 349
0.0148
ALA 350
0.0141
ARG 351
0.0168
GLU 352
0.0112
VAL 353
0.0111
ARG 354
0.0122
GLU 355
0.0175
GLU 356
0.0121
VAL 358
0.0130
ALA 359
0.0205
LEU 360
0.0179
PRO 361
0.0146
THR 362
0.0094
PRO 363
0.0086
ALA 364
0.0045
GLU 365
0.0048
THR 366
0.0093
VAL 367
0.0107
ARG 368
0.0111
ARG 369
0.0120
ILE 370
0.0156
VAL 371
0.0165
GLU 372
0.0239
ARG 373
0.0239
ILE 374
0.0223
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.