Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0519
LYS 36
0.0077
VAL 37
0.0061
THR 38
0.0041
THR 39
0.0046
VAL 40
0.0026
VAL 41
0.0025
ALA 42
0.0005
THR 43
0.0017
PRO 44
0.0055
GLY 45
0.0077
GLN 46
0.0116
GLY 47
0.0117
PRO 48
0.0173
ASP 49
0.0107
ARG 50
0.0081
PRO 51
0.0065
GLN 52
0.0051
GLU 53
0.0052
VAL 54
0.0020
SER 55
0.0017
TYR 56
0.0026
THR 57
0.0045
ASP 58
0.0083
THR 59
0.0079
LYS 60
0.0224
VAL 61
0.0221
ILE 62
0.0181
GLY 63
0.0165
ASN 64
0.0192
GLY 65
0.0184
SER 66
0.0357
PHE 67
0.0383
GLY 68
0.0193
VAL 69
0.0146
VAL 70
0.0079
TYR 71
0.0084
GLN 72
0.0087
ALA 73
0.0064
LYS 74
0.0043
LEU 75
0.0028
CYS 76
0.0020
ASP 77
0.0062
SER 78
0.0078
GLY 79
0.0063
GLU 80
0.0058
LEU 81
0.0056
VAL 82
0.0056
ALA 83
0.0058
ILE 84
0.0084
LYS 85
0.0090
LYS 86
0.0084
VAL 87
0.0097
LEU 88
0.0117
GLN 89
0.0134
ASP 90
0.0120
LYS 91
0.0189
ARG 92
0.0248
PHE 93
0.0203
LYS 94
0.0242
ASN 95
0.0246
ARG 96
0.0335
GLU 97
0.0244
LEU 98
0.0200
GLN 99
0.0262
ILE 100
0.0168
MET 101
0.0094
ARG 102
0.0128
LYS 103
0.0181
LEU 104
0.0092
ASP 105
0.0096
HIS 106
0.0068
CYS 107
0.0100
ASN 108
0.0034
ILE 109
0.0026
VAL 110
0.0048
ARG 111
0.0052
LEU 112
0.0077
ARG 113
0.0080
TYR 114
0.0056
PHE 115
0.0046
PHE 116
0.0100
TYR 117
0.0099
SER 118
0.0104
SER 119
0.0114
GLY 120
0.0198
GLU 121
0.0153
LYS 122
0.0075
LYS 123
0.0228
ASP 124
0.0132
GLU 125
0.0116
VAL 126
0.0145
TYR 127
0.0142
LEU 128
0.0094
ASN 129
0.0089
LEU 130
0.0087
VAL 131
0.0100
LEU 132
0.0089
ASP 133
0.0053
TYR 134
0.0030
VAL 135
0.0024
PRO 136
0.0115
GLU 137
0.0114
THR 138
0.0084
VAL 139
0.0078
TYR 140
0.0225
ARG 141
0.0236
VAL 142
0.0224
ALA 143
0.0201
ARG 144
0.0229
HIS 145
0.0168
TYR 146
0.0188
SER 147
0.0133
ARG 148
0.0224
ALA 149
0.0271
LYS 150
0.0117
GLN 151
0.0367
THR 152
0.0243
LEU 153
0.0213
PRO 154
0.0166
VAL 155
0.0114
ILE 156
0.0090
TYR 157
0.0100
VAL 158
0.0096
LYS 159
0.0065
LEU 160
0.0079
TYR 161
0.0075
MET 162
0.0064
TYR 163
0.0056
GLN 164
0.0051
LEU 165
0.0041
PHE 166
0.0048
ARG 167
0.0053
SER 168
0.0043
LEU 169
0.0045
ALA 170
0.0057
TYR 171
0.0043
ILE 172
0.0045
HIS 173
0.0064
SER 174
0.0065
PHE 175
0.0046
GLY 176
0.0063
ILE 177
0.0024
CYS 178
0.0047
HIS 179
0.0094
ARG 180
0.0102
ASP 181
0.0123
ILE 182
0.0117
LYS 183
0.0145
PRO 184
0.0069
GLN 185
0.0093
ASN 186
0.0076
LEU 187
0.0049
LEU 188
0.0031
LEU 189
0.0064
ASP 190
0.0102
PRO 191
0.0146
ASP 192
0.0299
THR 193
0.0190
ALA 194
0.0142
VAL 195
0.0071
LEU 196
0.0066
LYS 197
0.0036
LEU 198
0.0036
CYS 199
0.0028
ASP 200
0.0167
PHE 201
0.0144
GLY 202
0.0210
SER 203
0.0207
ALA 204
0.0166
LYS 205
0.0149
GLN 206
0.0147
LEU 207
0.0125
VAL 208
0.0317
ARG 209
0.0376
GLY 210
0.0228
GLU 211
0.0237
PRO 212
0.0091
ASN 213
0.0065
VAL 214
0.0064
SER 215
0.0046
TYR 216
0.0076
ILE 217
0.0090
CYS 218
0.0102
SER 219
0.0107
ARG 220
0.0060
TYR 221
0.0054
TYR 222
0.0081
ARG 223
0.0075
ALA 224
0.0087
PRO 225
0.0074
GLU 226
0.0058
LEU 227
0.0071
ILE 228
0.0075
PHE 229
0.0069
GLY 230
0.0056
ALA 231
0.0047
THR 232
0.0029
ASP 233
0.0030
TYR 234
0.0022
THR 235
0.0043
SER 236
0.0075
SER 237
0.0108
ILE 238
0.0110
ASP 239
0.0111
VAL 240
0.0089
TRP 241
0.0089
SER 242
0.0089
ALA 243
0.0089
GLY 244
0.0073
CYS 245
0.0084
VAL 246
0.0065
LEU 247
0.0054
ALA 248
0.0092
GLU 249
0.0103
LEU 250
0.0094
LEU 251
0.0091
LEU 252
0.0121
GLY 253
0.0138
GLN 254
0.0138
PRO 255
0.0103
ILE 256
0.0070
PHE 257
0.0064
PRO 258
0.0053
GLY 259
0.0055
ASP 260
0.0081
SER 261
0.0102
GLY 262
0.0113
VAL 263
0.0121
ASP 264
0.0129
GLN 265
0.0100
LEU 266
0.0093
VAL 267
0.0119
GLU 268
0.0145
ILE 269
0.0109
ILE 270
0.0087
LYS 271
0.0121
VAL 272
0.0142
LEU 273
0.0131
GLY 274
0.0125
THR 275
0.0122
PRO 276
0.0140
THR 277
0.0120
ARG 278
0.0115
GLU 279
0.0069
GLN 280
0.0064
ILE 281
0.0113
ARG 282
0.0083
GLU 283
0.0054
MET 284
0.0074
ASN 285
0.0082
PRO 286
0.0082
ASN 287
0.0126
TYR 288
0.0149
THR 289
0.0161
GLU 290
0.0197
PHE 291
0.0214
LYS 292
0.0136
PHE 293
0.0138
PRO 294
0.0111
GLN 295
0.0141
ILE 296
0.0097
LYS 297
0.0172
ALA 298
0.0201
HIS 299
0.0149
PRO 300
0.0105
TRP 301
0.0037
THR 302
0.0062
LYS 303
0.0082
VAL 304
0.0033
PHE 305
0.0049
ARG 306
0.0060
PRO 307
0.0050
ARG 308
0.0047
THR 309
0.0061
PRO 310
0.0065
PRO 311
0.0069
GLU 312
0.0039
ALA 313
0.0051
ILE 314
0.0076
ALA 315
0.0076
LEU 316
0.0049
CYS 317
0.0064
SER 318
0.0093
ARG 319
0.0093
LEU 320
0.0100
LEU 321
0.0088
GLU 322
0.0079
TYR 323
0.0080
THR 324
0.0107
PRO 325
0.0131
THR 326
0.0138
ALA 327
0.0114
ARG 328
0.0091
LEU 329
0.0077
THR 330
0.0062
PRO 331
0.0038
LEU 332
0.0069
GLU 333
0.0065
ALA 334
0.0058
CYS 335
0.0080
ALA 336
0.0080
HIS 337
0.0064
SER 338
0.0073
PHE 339
0.0067
PHE 340
0.0069
ASP 341
0.0075
GLU 342
0.0068
LEU 343
0.0045
ARG 344
0.0047
ASP 345
0.0078
PRO 346
0.0105
ASN 347
0.0176
VAL 348
0.0112
LYS 349
0.0103
LEU 350
0.0081
PRO 351
0.0080
ASN 352
0.0094
GLY 353
0.0131
ARG 354
0.0151
ASP 355
0.0149
THR 356
0.0068
PRO 357
0.0074
ALA 358
0.0038
LEU 359
0.0039
PHE 360
0.0078
ASN 361
0.0103
PHE 362
0.0103
THR 363
0.0138
THR 364
0.0166
GLN 365
0.0141
GLU 366
0.0104
LEU 367
0.0125
SER 368
0.0210
SER 369
0.0151
ASN 370
0.0098
PRO 371
0.0200
PRO 372
0.0263
LEU 373
0.0222
ALA 374
0.0217
THR 375
0.0343
ILE 376
0.0212
LEU 377
0.0163
ILE 378
0.0128
PRO 379
0.0122
PRO 380
0.0170
HIS 381
0.0195
ALA 382
0.0231
ARG 383
0.0339
LYS 36
0.0319
VAL 37
0.0256
THR 38
0.0200
THR 39
0.0178
VAL 40
0.0089
VAL 41
0.0070
ALA 42
0.0092
THR 43
0.0129
PRO 44
0.0130
GLY 45
0.0161
GLN 46
0.0135
GLY 47
0.0112
PRO 48
0.0228
ASP 49
0.0169
ARG 50
0.0104
PRO 51
0.0122
GLN 52
0.0099
GLU 53
0.0124
VAL 54
0.0091
SER 55
0.0114
TYR 56
0.0055
THR 57
0.0080
ASP 58
0.0116
THR 59
0.0101
LYS 60
0.0201
VAL 61
0.0198
ILE 62
0.0164
GLY 63
0.0141
ASN 64
0.0242
GLY 65
0.0283
SER 66
0.0339
PHE 67
0.0317
GLY 68
0.0271
VAL 69
0.0183
VAL 70
0.0114
TYR 71
0.0079
GLN 72
0.0111
ALA 73
0.0072
LYS 74
0.0093
LEU 75
0.0135
CYS 76
0.0356
ASP 77
0.0519
SER 78
0.0406
GLY 79
0.0290
GLU 80
0.0143
LEU 81
0.0087
VAL 82
0.0093
ALA 83
0.0090
ILE 84
0.0052
LYS 85
0.0099
LYS 86
0.0099
VAL 87
0.0151
LEU 88
0.0136
GLN 89
0.0163
ASP 90
0.0144
LYS 91
0.0285
ARG 92
0.0271
PHE 93
0.0232
LYS 94
0.0229
ASN 95
0.0172
ARG 96
0.0078
GLU 97
0.0050
LEU 98
0.0076
GLN 99
0.0117
ILE 100
0.0071
MET 101
0.0070
ARG 102
0.0102
LYS 103
0.0096
LEU 104
0.0085
ASP 105
0.0088
HIS 106
0.0053
CYS 107
0.0056
ASN 108
0.0054
ILE 109
0.0059
VAL 110
0.0086
ARG 111
0.0109
LEU 112
0.0093
ARG 113
0.0095
TYR 114
0.0107
PHE 115
0.0120
PHE 116
0.0096
TYR 117
0.0103
SER 118
0.0116
SER 119
0.0136
GLY 120
0.0241
GLU 121
0.0324
LYS 122
0.0239
LYS 123
0.0082
ASP 124
0.0238
GLU 125
0.0193
VAL 126
0.0157
TYR 127
0.0075
LEU 128
0.0094
ASN 129
0.0052
LEU 130
0.0044
VAL 131
0.0054
LEU 132
0.0100
ASP 133
0.0120
TYR 134
0.0109
VAL 135
0.0133
PRO 136
0.0100
GLU 137
0.0082
THR 138
0.0052
VAL 139
0.0058
TYR 140
0.0122
ARG 141
0.0134
VAL 142
0.0114
ALA 143
0.0078
ARG 144
0.0064
HIS 145
0.0088
TYR 146
0.0113
SER 147
0.0073
ARG 148
0.0153
ALA 149
0.0164
LYS 150
0.0240
GLN 151
0.0247
THR 152
0.0100
LEU 153
0.0094
PRO 154
0.0089
VAL 155
0.0099
ILE 156
0.0059
TYR 157
0.0057
VAL 158
0.0046
LYS 159
0.0042
LEU 160
0.0023
TYR 161
0.0024
MET 162
0.0022
TYR 163
0.0022
GLN 164
0.0038
LEU 165
0.0041
PHE 166
0.0043
ARG 167
0.0040
SER 168
0.0057
LEU 169
0.0070
ALA 170
0.0080
TYR 171
0.0065
ILE 172
0.0064
HIS 173
0.0099
SER 174
0.0121
PHE 175
0.0119
GLY 176
0.0098
ILE 177
0.0062
CYS 178
0.0066
HIS 179
0.0063
ARG 180
0.0054
ASP 181
0.0067
ILE 182
0.0076
LYS 183
0.0092
PRO 184
0.0064
GLN 185
0.0074
ASN 186
0.0076
LEU 187
0.0061
LEU 188
0.0044
LEU 189
0.0050
ASP 190
0.0070
PRO 191
0.0073
ASP 192
0.0053
THR 193
0.0043
ALA 194
0.0042
VAL 195
0.0041
LEU 196
0.0054
LYS 197
0.0053
LEU 198
0.0054
CYS 199
0.0054
ASP 200
0.0064
PHE 201
0.0053
GLY 202
0.0056
SER 203
0.0062
ALA 204
0.0051
LYS 205
0.0041
GLN 206
0.0052
LEU 207
0.0049
VAL 208
0.0189
ARG 209
0.0215
GLY 210
0.0201
GLU 211
0.0149
PRO 212
0.0103
ASN 213
0.0095
VAL 214
0.0120
SER 215
0.0103
TYR 216
0.0097
ILE 217
0.0084
CYS 218
0.0088
SER 219
0.0109
ARG 220
0.0051
TYR 221
0.0060
TYR 222
0.0068
ARG 223
0.0061
ALA 224
0.0059
PRO 225
0.0048
GLU 226
0.0040
LEU 227
0.0048
ILE 228
0.0025
PHE 229
0.0012
GLY 230
0.0023
ALA 231
0.0025
THR 232
0.0093
ASP 233
0.0067
TYR 234
0.0040
THR 235
0.0023
SER 236
0.0053
SER 237
0.0063
ILE 238
0.0067
ASP 239
0.0073
VAL 240
0.0042
TRP 241
0.0030
SER 242
0.0034
ALA 243
0.0041
GLY 244
0.0031
CYS 245
0.0041
VAL 246
0.0039
LEU 247
0.0030
ALA 248
0.0050
GLU 249
0.0054
LEU 250
0.0047
LEU 251
0.0038
LEU 252
0.0050
GLY 253
0.0070
GLN 254
0.0092
PRO 255
0.0110
ILE 256
0.0141
PHE 257
0.0118
PRO 258
0.0134
GLY 259
0.0128
ASP 260
0.0092
SER 261
0.0113
GLY 262
0.0107
VAL 263
0.0152
ASP 264
0.0193
GLN 265
0.0133
LEU 266
0.0126
VAL 267
0.0196
GLU 268
0.0198
ILE 269
0.0145
ILE 270
0.0116
LYS 271
0.0169
VAL 272
0.0143
LEU 273
0.0147
GLY 274
0.0115
THR 275
0.0102
PRO 276
0.0085
THR 277
0.0105
ARG 278
0.0098
GLU 279
0.0082
GLN 280
0.0051
ILE 281
0.0047
ARG 282
0.0039
GLU 283
0.0041
MET 284
0.0030
ASN 285
0.0035
PRO 286
0.0051
ASN 287
0.0066
TYR 288
0.0046
THR 289
0.0097
GLU 290
0.0086
PHE 291
0.0042
LYS 292
0.0146
PHE 293
0.0083
PRO 294
0.0057
GLN 295
0.0047
ILE 296
0.0104
LYS 297
0.0230
ALA 298
0.0246
HIS 299
0.0165
PRO 300
0.0156
TRP 301
0.0146
THR 302
0.0129
LYS 303
0.0089
VAL 304
0.0067
PHE 305
0.0067
ARG 306
0.0071
PRO 307
0.0067
ARG 308
0.0103
THR 309
0.0142
PRO 310
0.0144
PRO 311
0.0161
GLU 312
0.0140
ALA 313
0.0138
ILE 314
0.0142
ALA 315
0.0136
LEU 316
0.0071
CYS 317
0.0083
SER 318
0.0097
ARG 319
0.0070
LEU 320
0.0034
LEU 321
0.0021
GLU 322
0.0036
TYR 323
0.0025
THR 324
0.0064
PRO 325
0.0084
THR 326
0.0134
ALA 327
0.0125
ARG 328
0.0052
LEU 329
0.0044
THR 330
0.0060
PRO 331
0.0057
LEU 332
0.0047
GLU 333
0.0038
ALA 334
0.0033
CYS 335
0.0038
ALA 336
0.0026
HIS 337
0.0018
SER 338
0.0034
PHE 339
0.0053
PHE 340
0.0018
ASP 341
0.0017
GLU 342
0.0011
LEU 343
0.0020
ARG 344
0.0036
ASP 345
0.0025
PRO 346
0.0061
ASN 347
0.0070
VAL 348
0.0112
LYS 349
0.0076
LEU 350
0.0056
PRO 351
0.0079
ASN 352
0.0101
GLY 353
0.0087
ARG 354
0.0068
ASP 355
0.0097
THR 356
0.0046
PRO 357
0.0052
ALA 358
0.0047
LEU 359
0.0027
PHE 360
0.0042
ASN 361
0.0034
PHE 362
0.0040
THR 363
0.0069
THR 364
0.0065
GLN 365
0.0080
GLU 366
0.0059
LEU 367
0.0052
SER 368
0.0056
SER 369
0.0079
ASN 370
0.0084
PRO 371
0.0074
PRO 372
0.0069
LEU 373
0.0079
ALA 374
0.0074
THR 375
0.0080
ILE 376
0.0058
LEU 377
0.0071
ILE 378
0.0064
PRO 379
0.0074
PRO 380
0.0137
HIS 381
0.0187
ALA 382
0.0166
ARG 383
0.0145
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: december 26th, 2025.