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 = 0.0333
HIS -2
0.0115
ARG 0
0.0081
VAL 1
0.0077
LEU 2
0.0070
PHE 3
0.0063
VAL 4
0.0050
SER 5
0.0070
SER 6
0.0080
PRO 7
0.0103
GLY 8
0.0061
ILE 9
0.0058
GLY 10
0.0049
HIS 11
0.0045
LEU 12
0.0066
PHE 13
0.0064
PRO 14
0.0046
LEU 15
0.0031
ILE 16
0.0110
GLN 17
0.0099
LEU 18
0.0094
ALA 19
0.0090
TRP 20
0.0100
GLY 21
0.0091
PHE 22
0.0090
ARG 23
0.0099
THR 24
0.0106
ALA 25
0.0110
GLY 26
0.0113
HIS 27
0.0108
ASP 28
0.0096
VAL 29
0.0086
LEU 30
0.0082
ILE 31
0.0087
ALA 32
0.0083
VAL 33
0.0087
ALA 34
0.0087
GLU 35
0.0104
HIS 36
0.0127
ALA 37
0.0119
ASP 38
0.0133
ARG 39
0.0143
ALA 40
0.0132
ALA 41
0.0138
ALA 42
0.0155
ALA 43
0.0135
GLY 44
0.0133
LEU 45
0.0116
GLU 46
0.0111
VAL 47
0.0115
VAL 48
0.0120
ASP 49
0.0107
VAL 50
0.0100
ALA 51
0.0104
PRO 52
0.0155
ASP 53
0.0126
TYR 54
0.0115
SER 55
0.0098
ALA 56
0.0087
VAL 57
0.0150
LYS 58
0.0230
VAL 59
0.0190
PHE 60
0.0183
GLU 61
0.0231
GLN 62
0.0253
VAL 63
0.0224
ALA 64
0.0232
LYS 65
0.0284
ASP 66
0.0291
ASN 67
0.0246
PRO 68
0.0227
ARG 69
0.0203
PHE 70
0.0202
ALA 71
0.0233
GLU 72
0.0296
THR 73
0.0221
VAL 74
0.0155
ALA 75
0.0198
THR 76
0.0169
ARG 77
0.0111
PRO 78
0.0106
ALA 79
0.0139
ILE 80
0.0132
ASP 81
0.0145
LEU 82
0.0160
GLU 83
0.0156
GLU 84
0.0138
TRP 85
0.0168
GLY 86
0.0203
VAL 87
0.0206
GLN 88
0.0189
ILE 89
0.0198
ALA 90
0.0203
ALA 91
0.0210
VAL 92
0.0146
ASN 93
0.0157
ARG 94
0.0156
PRO 95
0.0134
LEU 96
0.0120
VAL 97
0.0117
ASP 98
0.0124
GLY 99
0.0127
THR 100
0.0101
ALA 102
0.0144
LEU 103
0.0128
VAL 104
0.0131
ASP 105
0.0144
ASP 106
0.0115
TYR 107
0.0100
ARG 108
0.0114
PRO 109
0.0105
ASP 110
0.0068
LEU 111
0.0055
VAL 112
0.0033
VAL 113
0.0020
TYR 114
0.0054
GLU 115
0.0053
GLN 116
0.0042
GLY 117
0.0045
ALA 118
0.0095
THR 119
0.0091
VAL 120
0.0068
GLY 121
0.0072
LEU 122
0.0058
LEU 123
0.0071
ALA 124
0.0074
ALA 125
0.0075
ASP 126
0.0122
ARG 127
0.0135
ALA 128
0.0119
GLY 129
0.0125
VAL 130
0.0040
PRO 131
0.0042
ALA 132
0.0037
VAL 133
0.0059
GLN 134
0.0070
ARG 135
0.0066
ASN 136
0.0065
GLN 137
0.0064
SER 138
0.0128
ALA 139
0.0134
TRP 140
0.0148
ARG 141
0.0153
THR 142
0.0127
ARG 143
0.0122
GLY 144
0.0125
HIS 146
0.0157
ARG 147
0.0162
SER 148
0.0169
ILE 149
0.0160
ALA 150
0.0201
SER 151
0.0211
PHE 152
0.0204
LEU 153
0.0190
THR 154
0.0271
ASP 155
0.0185
LEU 156
0.0148
ASP 158
0.0180
LYS 159
0.0181
HIS 160
0.0201
GLN 161
0.0243
VAL 162
0.0149
SER 163
0.0138
LEU 164
0.0108
PRO 165
0.0112
GLU 166
0.0062
PRO 167
0.0075
VAL 168
0.0082
ALA 169
0.0142
THR 170
0.0131
ILE 171
0.0123
GLU 172
0.0116
SER 173
0.0108
PHE 174
0.0138
PRO 175
0.0132
PRO 176
0.0156
SER 177
0.0143
LEU 178
0.0160
LEU 179
0.0173
LEU 180
0.0185
GLU 181
0.0195
ALA 182
0.0148
GLU 183
0.0155
PRO 184
0.0173
GLU 185
0.0171
GLY 186
0.0179
TRP 187
0.0168
PHE 188
0.0154
ARG 190
0.0140
TRP 191
0.0137
VAL 192
0.0147
PRO 193
0.0148
TYR 194
0.0135
GLY 195
0.0153
GLY 196
0.0144
GLY 197
0.0126
ALA 198
0.0130
VAL 199
0.0125
LEU 200
0.0117
GLY 201
0.0136
ASP 202
0.0134
ARG 203
0.0143
LEU 204
0.0157
PRO 205
0.0164
PRO 206
0.0243
VAL 207
0.0283
PRO 208
0.0259
ALA 209
0.0333
ARG 210
0.0207
PRO 211
0.0187
GLU 212
0.0121
VAL 213
0.0098
ALA 214
0.0072
ILE 215
0.0059
THR 216
0.0067
GLY 218
0.0047
THR 219
0.0074
ILE 220
0.0095
GLU 221
0.0067
LEU 222
0.0064
GLN 223
0.0092
ALA 224
0.0092
PHE 225
0.0073
GLY 226
0.0077
ILE 227
0.0052
GLY 228
0.0059
ALA 229
0.0053
VAL 230
0.0048
GLU 231
0.0049
PRO 232
0.0066
ILE 233
0.0070
ILE 234
0.0083
ALA 235
0.0080
ALA 236
0.0090
ALA 237
0.0098
GLY 238
0.0096
GLU 239
0.0074
VAL 240
0.0060
ASP 241
0.0052
ALA 242
0.0092
ASP 243
0.0087
PHE 244
0.0062
VAL 245
0.0057
LEU 246
0.0035
ALA 247
0.0039
LEU 248
0.0051
GLY 249
0.0061
ASP 250
0.0068
LEU 251
0.0054
ASP 252
0.0049
ILE 253
0.0050
SER 254
0.0080
PRO 255
0.0056
LEU 256
0.0053
GLY 257
0.0076
THR 258
0.0282
LEU 259
0.0116
PRO 260
0.0269
ARG 261
0.0302
ASN 262
0.0094
VAL 263
0.0063
ARG 264
0.0066
ALA 265
0.0058
VAL 266
0.0067
GLY 267
0.0067
TRP 268
0.0093
THR 269
0.0102
PRO 270
0.0137
LEU 271
0.0161
HIS 272
0.0170
THR 273
0.0137
LEU 274
0.0129
LEU 275
0.0168
ARG 276
0.0204
THR 277
0.0188
CYS 278
0.0145
THR 279
0.0119
ALA 280
0.0097
VAL 281
0.0099
VAL 282
0.0056
HIS 283
0.0061
HIS 284
0.0064
GLY 285
0.0091
GLY 286
0.0136
GLY 287
0.0123
GLY 288
0.0134
THR 289
0.0113
VAL 290
0.0110
THR 292
0.0147
ALA 293
0.0126
ILE 294
0.0115
ASP 295
0.0139
ALA 296
0.0176
GLY 297
0.0123
ILE 298
0.0107
PRO 299
0.0060
GLN 300
0.0064
LEU 301
0.0065
LEU 302
0.0086
ALA 303
0.0081
PRO 304
0.0070
ASP 305
0.0014
PRO 306
0.0051
ARG 307
0.0038
ASP 308
0.0089
GLN 309
0.0078
PHE 310
0.0140
GLN 311
0.0154
HIS 312
0.0167
THR 313
0.0192
ALA 314
0.0182
ARG 315
0.0170
GLU 316
0.0218
ALA 317
0.0197
VAL 318
0.0153
SER 319
0.0175
ARG 320
0.0207
ARG 321
0.0160
GLY 322
0.0139
ILE 323
0.0093
GLY 324
0.0089
LEU 325
0.0091
VAL 326
0.0100
SER 327
0.0094
THR 328
0.0080
SER 329
0.0065
ASP 330
0.0067
LYS 331
0.0088
VAL 332
0.0081
ASP 333
0.0077
ALA 334
0.0072
ASP 335
0.0067
LEU 336
0.0062
LEU 337
0.0060
ARG 338
0.0043
ARG 339
0.0038
LEU 340
0.0035
ILE 341
0.0068
GLY 342
0.0090
ASP 343
0.0090
GLU 344
0.0161
SER 345
0.0155
LEU 346
0.0088
ARG 347
0.0096
THR 348
0.0152
ALA 349
0.0104
ALA 350
0.0065
ARG 351
0.0106
GLU 352
0.0093
VAL 353
0.0078
ARG 354
0.0099
GLU 355
0.0096
GLU 356
0.0081
VAL 358
0.0143
ALA 359
0.0131
LEU 360
0.0148
PRO 361
0.0184
THR 362
0.0168
PRO 363
0.0157
ALA 364
0.0160
GLU 365
0.0183
THR 366
0.0175
VAL 367
0.0173
ARG 368
0.0190
ARG 369
0.0199
ILE 370
0.0184
VAL 371
0.0201
GLU 372
0.0218
ARG 373
0.0216
ILE 374
0.0217
HIS -2
0.0162
ARG 0
0.0094
VAL 1
0.0086
LEU 2
0.0077
PHE 3
0.0074
VAL 4
0.0071
SER 5
0.0088
SER 6
0.0091
PRO 7
0.0108
GLY 8
0.0079
ILE 9
0.0068
GLY 10
0.0063
HIS 11
0.0072
LEU 12
0.0085
PHE 13
0.0084
PRO 14
0.0061
LEU 15
0.0046
ILE 16
0.0096
GLN 17
0.0081
LEU 18
0.0076
ALA 19
0.0083
TRP 20
0.0102
GLY 21
0.0091
PHE 22
0.0102
ARG 23
0.0121
THR 24
0.0136
ALA 25
0.0144
GLY 26
0.0160
HIS 27
0.0145
ASP 28
0.0114
VAL 29
0.0098
LEU 30
0.0092
ILE 31
0.0099
ALA 32
0.0096
VAL 33
0.0098
ALA 34
0.0094
GLU 35
0.0109
HIS 36
0.0140
ALA 37
0.0128
ASP 38
0.0140
ARG 39
0.0141
ALA 40
0.0128
ALA 41
0.0139
ALA 42
0.0157
ALA 43
0.0135
GLY 44
0.0144
LEU 45
0.0120
GLU 46
0.0113
VAL 47
0.0113
VAL 48
0.0123
ASP 49
0.0107
VAL 50
0.0098
ALA 51
0.0095
PRO 52
0.0109
ASP 53
0.0058
TYR 54
0.0062
SER 55
0.0046
ALA 56
0.0065
VAL 57
0.0112
LYS 58
0.0147
VAL 59
0.0140
PHE 60
0.0156
GLU 61
0.0190
GLN 62
0.0205
VAL 63
0.0201
ALA 64
0.0202
LYS 65
0.0257
ASP 66
0.0262
ASN 67
0.0228
PRO 68
0.0194
ARG 69
0.0167
PHE 70
0.0166
ALA 71
0.0197
GLU 72
0.0241
THR 73
0.0197
VAL 74
0.0153
ALA 75
0.0169
THR 76
0.0159
ARG 77
0.0126
PRO 78
0.0102
ALA 79
0.0105
ILE 80
0.0101
ASP 81
0.0113
LEU 82
0.0120
GLU 83
0.0125
GLU 84
0.0136
TRP 85
0.0145
GLY 86
0.0181
VAL 87
0.0183
GLN 88
0.0160
ILE 89
0.0164
ALA 90
0.0174
ALA 91
0.0167
VAL 92
0.0118
ASN 93
0.0131
ARG 94
0.0125
PRO 95
0.0091
LEU 96
0.0098
VAL 97
0.0104
ASP 98
0.0105
GLY 99
0.0116
THR 100
0.0102
ALA 102
0.0140
LEU 103
0.0128
VAL 104
0.0132
ASP 105
0.0143
ASP 106
0.0112
TYR 107
0.0103
ARG 108
0.0114
PRO 109
0.0109
ASP 110
0.0072
LEU 111
0.0057
VAL 112
0.0036
VAL 113
0.0033
TYR 114
0.0053
GLU 115
0.0059
GLN 116
0.0060
GLY 117
0.0069
ALA 118
0.0099
THR 119
0.0098
VAL 120
0.0076
GLY 121
0.0088
LEU 122
0.0080
LEU 123
0.0087
ALA 124
0.0087
ALA 125
0.0090
ASP 126
0.0124
ARG 127
0.0132
ALA 128
0.0122
GLY 129
0.0125
VAL 130
0.0031
PRO 131
0.0032
ALA 132
0.0023
VAL 133
0.0029
GLN 134
0.0044
ARG 135
0.0037
ASN 136
0.0041
GLN 137
0.0038
SER 138
0.0078
ALA 139
0.0096
TRP 140
0.0099
ARG 141
0.0115
THR 142
0.0119
ARG 143
0.0121
GLY 144
0.0114
HIS 146
0.0155
ARG 147
0.0172
SER 148
0.0169
ILE 149
0.0147
ALA 150
0.0195
SER 151
0.0213
PHE 152
0.0191
LEU 153
0.0172
THR 154
0.0266
ASP 155
0.0182
LEU 156
0.0132
ASP 158
0.0160
LYS 159
0.0149
HIS 160
0.0179
GLN 161
0.0225
VAL 162
0.0146
SER 163
0.0138
LEU 164
0.0116
PRO 165
0.0113
GLU 166
0.0048
PRO 167
0.0061
VAL 168
0.0084
ALA 169
0.0121
THR 170
0.0101
ILE 171
0.0086
GLU 172
0.0081
SER 173
0.0066
PHE 174
0.0096
PRO 175
0.0106
PRO 176
0.0135
SER 177
0.0137
LEU 178
0.0135
LEU 179
0.0145
LEU 180
0.0161
GLU 181
0.0165
ALA 182
0.0134
GLU 183
0.0143
PRO 184
0.0166
GLU 185
0.0152
GLY 186
0.0165
TRP 187
0.0148
PHE 188
0.0124
ARG 190
0.0092
TRP 191
0.0083
VAL 192
0.0086
PRO 193
0.0094
TYR 194
0.0114
GLY 195
0.0137
GLY 196
0.0139
GLY 197
0.0130
ALA 198
0.0128
VAL 199
0.0127
LEU 200
0.0118
GLY 201
0.0134
ASP 202
0.0133
ARG 203
0.0138
LEU 204
0.0150
PRO 205
0.0158
PRO 206
0.0208
VAL 207
0.0237
PRO 208
0.0220
ALA 209
0.0270
ARG 210
0.0185
PRO 211
0.0172
GLU 212
0.0124
VAL 213
0.0099
ALA 214
0.0080
ILE 215
0.0070
THR 216
0.0070
GLY 218
0.0017
THR 219
0.0026
ILE 220
0.0043
GLU 221
0.0043
LEU 222
0.0041
GLN 223
0.0058
ALA 224
0.0052
PHE 225
0.0044
GLY 226
0.0050
ILE 227
0.0052
GLY 228
0.0055
ALA 229
0.0066
VAL 230
0.0082
GLU 231
0.0078
PRO 232
0.0082
ILE 233
0.0090
ILE 234
0.0110
ALA 235
0.0090
ALA 236
0.0093
ALA 237
0.0112
GLY 238
0.0103
GLU 239
0.0076
VAL 240
0.0074
ASP 241
0.0066
ALA 242
0.0123
ASP 243
0.0121
PHE 244
0.0094
VAL 245
0.0091
LEU 246
0.0075
ALA 247
0.0066
LEU 248
0.0061
GLY 249
0.0051
ASP 250
0.0025
LEU 251
0.0013
ASP 252
0.0037
ILE 253
0.0065
SER 254
0.0096
PRO 255
0.0079
LEU 256
0.0098
GLY 257
0.0129
THR 258
0.0192
LEU 259
0.0118
PRO 260
0.0209
ARG 261
0.0198
ASN 262
0.0130
VAL 263
0.0108
ARG 264
0.0100
ALA 265
0.0078
VAL 266
0.0077
GLY 267
0.0046
TRP 268
0.0084
THR 269
0.0109
PRO 270
0.0116
LEU 271
0.0129
HIS 272
0.0129
THR 273
0.0109
LEU 274
0.0105
LEU 275
0.0135
ARG 276
0.0152
THR 277
0.0144
CYS 278
0.0122
THR 279
0.0095
ALA 280
0.0077
VAL 281
0.0077
VAL 282
0.0052
HIS 283
0.0049
HIS 284
0.0047
GLY 285
0.0056
GLY 286
0.0062
GLY 287
0.0050
GLY 288
0.0063
THR 289
0.0056
VAL 290
0.0059
THR 292
0.0079
ALA 293
0.0071
ILE 294
0.0063
ASP 295
0.0073
ALA 296
0.0102
GLY 297
0.0064
ILE 298
0.0065
PRO 299
0.0042
GLN 300
0.0056
LEU 301
0.0058
LEU 302
0.0065
ALA 303
0.0068
PRO 304
0.0061
ASP 305
0.0039
PRO 306
0.0045
ARG 307
0.0022
ASP 308
0.0049
GLN 309
0.0047
PHE 310
0.0070
GLN 311
0.0077
HIS 312
0.0092
THR 313
0.0103
ALA 314
0.0110
ARG 315
0.0107
GLU 316
0.0132
ALA 317
0.0129
VAL 318
0.0115
SER 319
0.0123
ARG 320
0.0158
ARG 321
0.0137
GLY 322
0.0124
ILE 323
0.0095
GLY 324
0.0080
LEU 325
0.0077
VAL 326
0.0075
SER 327
0.0077
THR 328
0.0088
SER 329
0.0089
ASP 330
0.0095
LYS 331
0.0102
VAL 332
0.0103
ASP 333
0.0095
ALA 334
0.0087
ASP 335
0.0083
LEU 336
0.0076
LEU 337
0.0076
ARG 338
0.0060
ARG 339
0.0057
LEU 340
0.0044
ILE 341
0.0049
GLY 342
0.0056
ASP 343
0.0060
GLU 344
0.0109
SER 345
0.0111
LEU 346
0.0074
ARG 347
0.0076
THR 348
0.0119
ALA 349
0.0098
ALA 350
0.0066
ARG 351
0.0083
GLU 352
0.0097
VAL 353
0.0089
ARG 354
0.0070
GLU 355
0.0071
GLU 356
0.0085
VAL 358
0.0096
ALA 359
0.0097
LEU 360
0.0111
PRO 361
0.0128
THR 362
0.0121
PRO 363
0.0117
ALA 364
0.0135
GLU 365
0.0153
THR 366
0.0140
VAL 367
0.0159
ARG 368
0.0182
ARG 369
0.0186
ILE 370
0.0178
VAL 371
0.0213
GLU 372
0.0248
ARG 373
0.0239
ILE 374
0.0242
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.