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 = 0.0387
HIS -2
0.0274
ARG 0
0.0046
VAL 1
0.0050
LEU 2
0.0052
PHE 3
0.0073
VAL 4
0.0070
SER 5
0.0073
SER 6
0.0074
PRO 7
0.0078
GLY 8
0.0044
ILE 9
0.0053
GLY 10
0.0044
HIS 11
0.0036
LEU 12
0.0043
PHE 13
0.0044
PRO 14
0.0047
LEU 15
0.0044
ILE 16
0.0071
GLN 17
0.0068
LEU 18
0.0073
ALA 19
0.0073
TRP 20
0.0104
GLY 21
0.0119
PHE 22
0.0122
ARG 23
0.0108
THR 24
0.0130
ALA 25
0.0155
GLY 26
0.0139
HIS 27
0.0135
ASP 28
0.0063
VAL 29
0.0048
LEU 30
0.0047
ILE 31
0.0088
ALA 32
0.0118
VAL 33
0.0106
ALA 34
0.0105
GLU 35
0.0084
HIS 36
0.0080
ALA 37
0.0104
ASP 38
0.0099
ARG 39
0.0086
ALA 40
0.0087
ALA 41
0.0073
ALA 42
0.0069
ALA 43
0.0073
GLY 44
0.0051
LEU 45
0.0058
GLU 46
0.0055
VAL 47
0.0095
VAL 48
0.0135
ASP 49
0.0127
VAL 50
0.0174
ALA 51
0.0166
PRO 52
0.0194
ASP 53
0.0167
TYR 54
0.0137
SER 55
0.0144
ALA 56
0.0363
VAL 57
0.0320
LYS 58
0.0244
VAL 59
0.0262
PHE 60
0.0304
GLU 61
0.0216
GLN 62
0.0171
VAL 63
0.0169
ALA 64
0.0110
LYS 65
0.0102
ASP 66
0.0174
ASN 67
0.0146
PRO 68
0.0168
ARG 69
0.0194
PHE 70
0.0158
ALA 71
0.0091
GLU 72
0.0200
THR 73
0.0165
VAL 74
0.0142
ALA 75
0.0162
THR 76
0.0200
ARG 77
0.0120
PRO 78
0.0137
ALA 79
0.0175
ILE 80
0.0210
ASP 81
0.0185
LEU 82
0.0158
GLU 83
0.0137
GLU 84
0.0085
TRP 85
0.0061
GLY 86
0.0049
VAL 87
0.0089
GLN 88
0.0122
ILE 89
0.0087
ALA 90
0.0120
ALA 91
0.0136
VAL 92
0.0140
ASN 93
0.0144
ARG 94
0.0122
PRO 95
0.0114
LEU 96
0.0159
VAL 97
0.0176
ASP 98
0.0166
GLY 99
0.0161
THR 100
0.0122
ALA 102
0.0151
LEU 103
0.0126
VAL 104
0.0077
ASP 105
0.0061
ASP 106
0.0083
TYR 107
0.0040
ARG 108
0.0046
PRO 109
0.0073
ASP 110
0.0072
LEU 111
0.0058
VAL 112
0.0050
VAL 113
0.0038
TYR 114
0.0037
GLU 115
0.0059
GLN 116
0.0069
GLY 117
0.0063
ALA 118
0.0061
THR 119
0.0048
VAL 120
0.0042
GLY 121
0.0046
LEU 122
0.0031
LEU 123
0.0037
ALA 124
0.0045
ALA 125
0.0035
ASP 126
0.0090
ARG 127
0.0079
ALA 128
0.0083
GLY 129
0.0110
VAL 130
0.0091
PRO 131
0.0072
ALA 132
0.0055
VAL 133
0.0037
GLN 134
0.0070
ARG 135
0.0087
ASN 136
0.0092
GLN 137
0.0113
SER 138
0.0137
ALA 139
0.0118
TRP 140
0.0130
ARG 141
0.0107
THR 142
0.0157
ARG 143
0.0207
GLY 144
0.0205
HIS 146
0.0076
ARG 147
0.0117
SER 148
0.0048
ILE 149
0.0048
ALA 150
0.0101
SER 151
0.0096
PHE 152
0.0093
LEU 153
0.0096
THR 154
0.0266
ASP 155
0.0257
LEU 156
0.0177
ASP 158
0.0214
LYS 159
0.0217
HIS 160
0.0157
GLN 161
0.0231
VAL 162
0.0186
SER 163
0.0177
LEU 164
0.0132
PRO 165
0.0098
GLU 166
0.0150
PRO 167
0.0093
VAL 168
0.0073
ALA 169
0.0045
THR 170
0.0091
ILE 171
0.0121
GLU 172
0.0136
SER 173
0.0168
PHE 174
0.0226
PRO 175
0.0220
PRO 176
0.0206
SER 177
0.0193
LEU 178
0.0204
LEU 179
0.0179
LEU 180
0.0218
GLU 181
0.0167
ALA 182
0.0072
GLU 183
0.0074
PRO 184
0.0039
GLU 185
0.0054
GLY 186
0.0112
TRP 187
0.0154
PHE 188
0.0216
ARG 190
0.0177
TRP 191
0.0144
VAL 192
0.0136
PRO 193
0.0113
TYR 194
0.0039
GLY 195
0.0050
GLY 196
0.0044
GLY 197
0.0028
ALA 198
0.0117
VAL 199
0.0137
LEU 200
0.0123
GLY 201
0.0190
ASP 202
0.0219
ARG 203
0.0161
LEU 204
0.0071
PRO 205
0.0179
PRO 206
0.0226
VAL 207
0.0080
PRO 208
0.0062
ALA 209
0.0098
ARG 210
0.0121
PRO 211
0.0136
GLU 212
0.0149
VAL 213
0.0182
ALA 214
0.0097
ILE 215
0.0093
THR 216
0.0102
GLY 218
0.0311
THR 219
0.0341
ILE 220
0.0265
GLU 221
0.0177
LEU 222
0.0226
GLN 223
0.0283
ALA 224
0.0148
PHE 225
0.0085
GLY 226
0.0160
ILE 227
0.0143
GLY 228
0.0035
ALA 229
0.0047
VAL 230
0.0108
GLU 231
0.0093
PRO 232
0.0101
ILE 233
0.0112
ILE 234
0.0076
ALA 235
0.0073
ALA 236
0.0071
ALA 237
0.0068
GLY 238
0.0084
GLU 239
0.0049
VAL 240
0.0096
ASP 241
0.0155
ALA 242
0.0123
ASP 243
0.0122
PHE 244
0.0129
VAL 245
0.0130
LEU 246
0.0067
ALA 247
0.0078
LEU 248
0.0085
GLY 249
0.0120
ASP 250
0.0134
LEU 251
0.0155
ASP 252
0.0147
ILE 253
0.0160
SER 254
0.0239
PRO 255
0.0165
LEU 256
0.0133
GLY 257
0.0139
THR 258
0.0137
LEU 259
0.0135
PRO 260
0.0142
ARG 261
0.0110
ASN 262
0.0086
VAL 263
0.0095
ARG 264
0.0106
ALA 265
0.0119
VAL 266
0.0092
GLY 267
0.0116
TRP 268
0.0128
THR 269
0.0129
PRO 270
0.0035
LEU 271
0.0051
HIS 272
0.0041
THR 273
0.0024
LEU 274
0.0095
LEU 275
0.0089
ARG 276
0.0084
THR 277
0.0113
CYS 278
0.0193
THR 279
0.0183
ALA 280
0.0175
VAL 281
0.0172
VAL 282
0.0084
HIS 283
0.0107
HIS 284
0.0125
GLY 285
0.0091
GLY 286
0.0085
GLY 287
0.0086
GLY 288
0.0066
THR 289
0.0046
VAL 290
0.0058
THR 292
0.0115
ALA 293
0.0116
ILE 294
0.0116
ASP 295
0.0108
ALA 296
0.0103
GLY 297
0.0065
ILE 298
0.0127
PRO 299
0.0179
GLN 300
0.0128
LEU 301
0.0106
LEU 302
0.0110
ALA 303
0.0112
PRO 304
0.0160
ASP 305
0.0142
PRO 306
0.0189
ARG 307
0.0217
ASP 308
0.0185
GLN 309
0.0169
PHE 310
0.0182
GLN 311
0.0155
HIS 312
0.0110
THR 313
0.0162
ALA 314
0.0095
ARG 315
0.0067
GLU 316
0.0275
ALA 317
0.0200
VAL 318
0.0139
SER 319
0.0223
ARG 320
0.0192
ARG 321
0.0113
GLY 322
0.0143
ILE 323
0.0105
GLY 324
0.0163
LEU 325
0.0121
VAL 326
0.0112
SER 327
0.0115
THR 328
0.0138
SER 329
0.0164
ASP 330
0.0201
LYS 331
0.0166
VAL 332
0.0097
ASP 333
0.0061
ALA 334
0.0069
ASP 335
0.0164
LEU 336
0.0088
LEU 337
0.0143
ARG 338
0.0201
ARG 339
0.0204
LEU 340
0.0194
ILE 341
0.0268
GLY 342
0.0269
ASP 343
0.0210
GLU 344
0.0216
SER 345
0.0147
LEU 346
0.0132
ARG 347
0.0148
THR 348
0.0112
ALA 349
0.0061
ALA 350
0.0089
ARG 351
0.0065
GLU 352
0.0162
VAL 353
0.0186
ARG 354
0.0213
GLU 355
0.0280
GLU 356
0.0387
VAL 358
0.0309
ALA 359
0.0311
LEU 360
0.0316
PRO 361
0.0294
THR 362
0.0142
PRO 363
0.0153
ALA 364
0.0085
GLU 365
0.0065
THR 366
0.0129
VAL 367
0.0128
ARG 368
0.0066
ARG 369
0.0059
ILE 370
0.0096
VAL 371
0.0114
GLU 372
0.0112
ARG 373
0.0099
ILE 374
0.0142
HIS -2
0.0209
ARG 0
0.0137
VAL 1
0.0107
LEU 2
0.0074
PHE 3
0.0047
VAL 4
0.0069
SER 5
0.0091
SER 6
0.0114
PRO 7
0.0145
GLY 8
0.0141
ILE 9
0.0131
GLY 10
0.0122
HIS 11
0.0113
LEU 12
0.0063
PHE 13
0.0056
PRO 14
0.0075
LEU 15
0.0062
ILE 16
0.0078
GLN 17
0.0088
LEU 18
0.0081
ALA 19
0.0075
TRP 20
0.0093
GLY 21
0.0086
PHE 22
0.0085
ARG 23
0.0086
THR 24
0.0095
ALA 25
0.0079
GLY 26
0.0090
HIS 27
0.0101
ASP 28
0.0111
VAL 29
0.0083
LEU 30
0.0040
ILE 31
0.0041
ALA 32
0.0101
VAL 33
0.0124
ALA 34
0.0157
GLU 35
0.0151
HIS 36
0.0138
ALA 37
0.0149
ASP 38
0.0122
ARG 39
0.0067
ALA 40
0.0030
ALA 41
0.0068
ALA 42
0.0074
ALA 43
0.0067
GLY 44
0.0089
LEU 45
0.0049
GLU 46
0.0033
VAL 47
0.0043
VAL 48
0.0131
ASP 49
0.0155
VAL 50
0.0159
ALA 51
0.0189
PRO 52
0.0249
ASP 53
0.0210
TYR 54
0.0161
SER 55
0.0138
ALA 56
0.0060
VAL 57
0.0147
LYS 58
0.0145
VAL 59
0.0040
PHE 60
0.0074
GLU 61
0.0078
GLN 62
0.0032
VAL 63
0.0081
ALA 64
0.0078
LYS 65
0.0105
ASP 66
0.0087
ASN 67
0.0062
PRO 68
0.0120
ARG 69
0.0094
PHE 70
0.0017
ALA 71
0.0061
GLU 72
0.0067
THR 73
0.0066
VAL 74
0.0087
ALA 75
0.0094
THR 76
0.0111
ARG 77
0.0102
PRO 78
0.0093
ALA 79
0.0067
ILE 80
0.0085
ASP 81
0.0087
LEU 82
0.0064
GLU 83
0.0091
GLU 84
0.0070
TRP 85
0.0065
GLY 86
0.0074
VAL 87
0.0071
GLN 88
0.0029
ILE 89
0.0023
ALA 90
0.0025
ALA 91
0.0028
VAL 92
0.0048
ASN 93
0.0056
ARG 94
0.0042
PRO 95
0.0053
LEU 96
0.0104
VAL 97
0.0094
ASP 98
0.0087
GLY 99
0.0128
THR 100
0.0088
ALA 102
0.0103
LEU 103
0.0080
VAL 104
0.0138
ASP 105
0.0132
ASP 106
0.0117
TYR 107
0.0102
ARG 108
0.0174
PRO 109
0.0156
ASP 110
0.0137
LEU 111
0.0105
VAL 112
0.0086
VAL 113
0.0054
TYR 114
0.0062
GLU 115
0.0056
GLN 116
0.0037
GLY 117
0.0040
ALA 118
0.0034
THR 119
0.0038
VAL 120
0.0047
GLY 121
0.0047
LEU 122
0.0096
LEU 123
0.0106
ALA 124
0.0105
ALA 125
0.0116
ASP 126
0.0150
ARG 127
0.0133
ALA 128
0.0178
GLY 129
0.0201
VAL 130
0.0128
PRO 131
0.0089
ALA 132
0.0078
VAL 133
0.0045
GLN 134
0.0060
ARG 135
0.0064
ASN 136
0.0059
GLN 137
0.0071
SER 138
0.0084
ALA 139
0.0085
TRP 140
0.0044
ARG 141
0.0044
THR 142
0.0045
ARG 143
0.0074
GLY 144
0.0105
HIS 146
0.0073
ARG 147
0.0104
SER 148
0.0076
ILE 149
0.0035
ALA 150
0.0057
SER 151
0.0063
PHE 152
0.0058
LEU 153
0.0068
THR 154
0.0210
ASP 155
0.0197
LEU 156
0.0180
ASP 158
0.0179
LYS 159
0.0268
HIS 160
0.0197
GLN 161
0.0158
VAL 162
0.0185
SER 163
0.0188
LEU 164
0.0166
PRO 165
0.0170
GLU 166
0.0098
PRO 167
0.0070
VAL 168
0.0088
ALA 169
0.0111
THR 170
0.0089
ILE 171
0.0092
GLU 172
0.0091
SER 173
0.0099
PHE 174
0.0100
PRO 175
0.0095
PRO 176
0.0094
SER 177
0.0093
LEU 178
0.0131
LEU 179
0.0145
LEU 180
0.0217
GLU 181
0.0206
ALA 182
0.0130
GLU 183
0.0111
PRO 184
0.0101
GLU 185
0.0128
GLY 186
0.0104
TRP 187
0.0113
PHE 188
0.0115
ARG 190
0.0092
TRP 191
0.0072
VAL 192
0.0076
PRO 193
0.0059
TYR 194
0.0058
GLY 195
0.0021
GLY 196
0.0030
GLY 197
0.0071
ALA 198
0.0075
VAL 199
0.0122
LEU 200
0.0128
GLY 201
0.0185
ASP 202
0.0220
ARG 203
0.0207
LEU 204
0.0145
PRO 205
0.0172
PRO 206
0.0177
VAL 207
0.0126
PRO 208
0.0082
ALA 209
0.0128
ARG 210
0.0068
PRO 211
0.0076
GLU 212
0.0069
VAL 213
0.0073
ALA 214
0.0054
ILE 215
0.0056
THR 216
0.0050
GLY 218
0.0116
THR 219
0.0172
ILE 220
0.0196
GLU 221
0.0171
LEU 222
0.0235
GLN 223
0.0321
ALA 224
0.0227
PHE 225
0.0165
GLY 226
0.0195
ILE 227
0.0166
GLY 228
0.0169
ALA 229
0.0136
VAL 230
0.0027
GLU 231
0.0062
PRO 232
0.0064
ILE 233
0.0080
ILE 234
0.0097
ALA 235
0.0097
ALA 236
0.0108
ALA 237
0.0113
GLY 238
0.0138
GLU 239
0.0127
VAL 240
0.0088
ASP 241
0.0056
ALA 242
0.0070
ASP 243
0.0072
PHE 244
0.0081
VAL 245
0.0092
LEU 246
0.0085
ALA 247
0.0063
LEU 248
0.0071
GLY 249
0.0052
ASP 250
0.0055
LEU 251
0.0058
ASP 252
0.0067
ILE 253
0.0092
SER 254
0.0056
PRO 255
0.0075
LEU 256
0.0049
GLY 257
0.0064
THR 258
0.0127
LEU 259
0.0113
PRO 260
0.0100
ARG 261
0.0096
ASN 262
0.0079
VAL 263
0.0084
ARG 264
0.0087
ALA 265
0.0095
VAL 266
0.0080
GLY 267
0.0050
TRP 268
0.0039
THR 269
0.0062
PRO 270
0.0029
LEU 271
0.0045
HIS 272
0.0039
THR 273
0.0024
LEU 274
0.0043
LEU 275
0.0054
ARG 276
0.0052
THR 277
0.0058
CYS 278
0.0036
THR 279
0.0034
ALA 280
0.0034
VAL 281
0.0036
VAL 282
0.0034
HIS 283
0.0041
HIS 284
0.0063
GLY 285
0.0060
GLY 286
0.0074
GLY 287
0.0076
GLY 288
0.0058
THR 289
0.0041
VAL 290
0.0054
THR 292
0.0014
ALA 293
0.0007
ILE 294
0.0019
ASP 295
0.0024
ALA 296
0.0015
GLY 297
0.0014
ILE 298
0.0012
PRO 299
0.0023
GLN 300
0.0037
LEU 301
0.0049
LEU 302
0.0070
ALA 303
0.0084
PRO 304
0.0068
ASP 305
0.0102
PRO 306
0.0171
ARG 307
0.0136
ASP 308
0.0106
GLN 309
0.0125
PHE 310
0.0078
GLN 311
0.0052
HIS 312
0.0083
THR 313
0.0098
ALA 314
0.0118
ARG 315
0.0123
GLU 316
0.0134
ALA 317
0.0138
VAL 318
0.0113
SER 319
0.0106
ARG 320
0.0143
ARG 321
0.0090
GLY 322
0.0061
ILE 323
0.0020
GLY 324
0.0049
LEU 325
0.0055
VAL 326
0.0078
SER 327
0.0092
THR 328
0.0118
SER 329
0.0115
ASP 330
0.0165
LYS 331
0.0175
VAL 332
0.0122
ASP 333
0.0123
ALA 334
0.0144
ASP 335
0.0109
LEU 336
0.0093
LEU 337
0.0092
ARG 338
0.0089
ARG 339
0.0077
LEU 340
0.0053
ILE 341
0.0046
GLY 342
0.0064
ASP 343
0.0070
GLU 344
0.0038
SER 345
0.0038
LEU 346
0.0033
ARG 347
0.0021
THR 348
0.0043
ALA 349
0.0046
ALA 350
0.0032
ARG 351
0.0041
GLU 352
0.0088
VAL 353
0.0046
ARG 354
0.0060
GLU 355
0.0101
GLU 356
0.0111
VAL 358
0.0129
ALA 359
0.0146
LEU 360
0.0133
PRO 361
0.0150
THR 362
0.0138
PRO 363
0.0139
ALA 364
0.0137
GLU 365
0.0140
THR 366
0.0136
VAL 367
0.0135
ARG 368
0.0145
ARG 369
0.0120
ILE 370
0.0099
VAL 371
0.0157
GLU 372
0.0111
ARG 373
0.0143
ILE 374
0.0234
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.