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 = 0.0538
MET 1
0.0238
LYS 2
0.0103
LYS 3
0.0108
LEU 4
0.0134
MET 5
0.0163
ILE 6
0.0173
ALA 7
0.0197
GLY 8
0.0135
GLY 9
0.0062
ARG 10
0.0105
PRO 11
0.0042
LEU 12
0.0079
LYS 13
0.0148
GLY 14
0.0101
THR 15
0.0117
VAL 16
0.0060
GLN 17
0.0126
ILE 18
0.0031
SER 19
0.0085
GLY 20
0.0072
ALA 21
0.0107
LYS 22
0.0063
ASN 23
0.0106
SER 24
0.0110
ALA 25
0.0061
VAL 26
0.0051
ALA 27
0.0101
LEU 28
0.0090
ILE 29
0.0073
PRO 30
0.0066
ALA 31
0.0121
ALA 32
0.0145
ILE 33
0.0143
LEU 34
0.0128
ALA 35
0.0160
GLU 36
0.0124
THR 37
0.0171
ILE 38
0.0137
VAL 39
0.0088
THR 40
0.0116
LEU 41
0.0124
ASP 42
0.0124
ASN 43
0.0125
LEU 44
0.0071
PRO 45
0.0059
LEU 46
0.0195
LEU 47
0.0219
SER 48
0.0262
ASP 49
0.0178
VAL 50
0.0169
ALA 51
0.0234
ILE 52
0.0104
TYR 53
0.0107
ALA 54
0.0199
GLU 55
0.0177
ILE 56
0.0132
LEU 57
0.0145
SER 58
0.0302
ASP 59
0.0301
LEU 60
0.0222
GLY 61
0.0054
ALA 62
0.0079
ASP 63
0.0102
VAL 64
0.0266
LYS 65
0.0182
TRP 66
0.0102
ASP 67
0.0391
GLY 68
0.0377
ASP 69
0.0233
GLN 70
0.0065
MET 71
0.0080
MET 72
0.0167
ILE 73
0.0104
ASP 74
0.0063
PRO 75
0.0069
SER 76
0.0150
HIS 77
0.0118
MET 78
0.0093
LYS 79
0.0192
ALA 80
0.0106
MET 81
0.0276
PRO 82
0.0252
MET 83
0.0185
PRO 84
0.0189
ASN 85
0.0319
GLY 86
0.0275
ASN 87
0.0275
VAL 88
0.0063
LYS 89
0.0076
LYS 90
0.0302
LEU 91
0.0031
ARG 92
0.0089
ALA 93
0.0101
SER 94
0.0081
TYR 95
0.0068
TYR 96
0.0058
LEU 97
0.0105
MET 98
0.0072
GLY 99
0.0095
ALA 100
0.0186
MET 101
0.0163
LEU 102
0.0163
GLY 103
0.0199
ARG 104
0.0199
PHE 105
0.0259
GLY 106
0.0301
GLU 107
0.0175
ALA 108
0.0101
VAL 109
0.0091
ILE 110
0.0103
GLY 111
0.0144
LEU 112
0.0135
PRO 113
0.0056
GLY 114
0.0169
GLY 115
0.0538
CYS 116
0.0337
ASN 117
0.0220
PHE 118
0.0144
GLU 119
0.0149
PRO 120
0.0114
ARG 121
0.0207
PRO 122
0.0222
ILE 123
0.0185
ASP 124
0.0085
GLN 125
0.0126
HIS 126
0.0155
ILE 127
0.0210
LYS 128
0.0178
GLY 129
0.0177
PHE 130
0.0118
GLU 131
0.0192
ALA 132
0.0164
LEU 133
0.0100
GLY 134
0.0165
ALA 135
0.0116
GLU 136
0.0142
ILE 137
0.0147
SER 138
0.0177
ASN 139
0.0081
GLU 140
0.0082
ASN 141
0.0274
GLY 142
0.0141
ALA 143
0.0107
LEU 144
0.0102
PHE 145
0.0137
ILE 146
0.0066
ARG 147
0.0183
ALA 148
0.0407
LYS 149
0.0225
GLN 150
0.0117
LEU 151
0.0128
ARG 152
0.0113
GLY 153
0.0056
ALA 154
0.0073
LYS 155
0.0138
ILE 156
0.0123
TYR 157
0.0194
LEU 158
0.0073
ASP 159
0.0154
MET 160
0.0116
VAL 161
0.0136
SER 162
0.0196
VAL 163
0.0126
GLY 164
0.0141
ALA 165
0.0133
THR 166
0.0093
ILE 167
0.0055
ASN 168
0.0041
ILE 169
0.0049
MET 170
0.0009
LEU 171
0.0037
ALA 172
0.0071
ALA 173
0.0080
SER 174
0.0094
ARG 175
0.0145
ALA 176
0.0090
LYS 177
0.0046
GLY 178
0.0159
PHE 179
0.0212
THR 180
0.0153
LEU 181
0.0062
ILE 182
0.0044
GLU 183
0.0042
ASN 184
0.0070
ALA 185
0.0108
ALA 186
0.0146
LYS 187
0.0081
GLU 188
0.0098
PRO 189
0.0177
GLU 190
0.0113
ILE 191
0.0098
ILE 192
0.0190
ASP 193
0.0130
VAL 194
0.0138
ALA 195
0.0173
THR 196
0.0108
LEU 197
0.0102
LEU 198
0.0127
ASN 199
0.0113
SER 200
0.0111
MET 201
0.0147
GLY 202
0.0060
ALA 203
0.0025
LYS 204
0.0041
ILE 205
0.0061
LYS 206
0.0143
GLY 207
0.0237
ALA 208
0.0175
GLY 209
0.0074
THR 210
0.0077
GLU 211
0.0232
THR 212
0.0159
ILE 213
0.0097
ARG 214
0.0095
ILE 215
0.0155
GLU 216
0.0240
GLY 217
0.0176
VAL 218
0.0066
ASP 219
0.0337
ALA 220
0.0215
LEU 221
0.0207
HIS 222
0.0337
GLY 223
0.0252
CYS 224
0.0149
ARG 225
0.0158
HIS 226
0.0142
SER 227
0.0107
ILE 228
0.0063
ILE 229
0.0075
PRO 230
0.0074
ASP 231
0.0112
ARG 232
0.0144
ILE 233
0.0178
GLN 234
0.0136
ALA 235
0.0150
GLY 236
0.0138
THR 237
0.0106
TYR 238
0.0073
MET 239
0.0087
ILE 240
0.0094
ALA 241
0.0123
ALA 242
0.0073
ALA 243
0.0092
ALA 244
0.0133
THR 245
0.0120
ARG 246
0.0081
GLY 247
0.0084
ASP 248
0.0074
VAL 249
0.0066
THR 250
0.0139
VAL 251
0.0131
ASP 252
0.0143
ASN 253
0.0154
ILE 254
0.0131
ILE 255
0.0089
PRO 256
0.0072
LYS 257
0.0060
HIS 258
0.0108
MET 259
0.0096
GLU 260
0.0130
ALA 261
0.0096
LEU 262
0.0085
THR 263
0.0111
ALA 264
0.0111
LYS 265
0.0070
LEU 266
0.0070
GLN 267
0.0065
GLU 268
0.0147
MET 269
0.0138
GLY 270
0.0129
VAL 271
0.0052
GLN 272
0.0073
ILE 273
0.0075
GLU 274
0.0137
GLU 275
0.0146
MET 276
0.0160
ASP 277
0.0152
GLU 278
0.0204
SER 279
0.0258
ILE 280
0.0111
ARG 281
0.0083
VAL 282
0.0071
PHE 283
0.0048
GLY 284
0.0091
THR 285
0.0106
PRO 286
0.0194
HIS 287
0.0137
TYR 288
0.0129
GLU 289
0.0166
PRO 290
0.0170
ILE 291
0.0147
ASP 292
0.0100
VAL 293
0.0147
LYS 294
0.0185
ALA 295
0.0147
LEU 296
0.0220
VAL 297
0.0336
TYR 298
0.0310
PRO 299
0.0365
GLY 300
0.0390
PHE 301
0.0156
ALA 302
0.0120
THR 303
0.0108
ASP 304
0.0158
LEU 305
0.0153
GLN 306
0.0095
SER 307
0.0044
PRO 308
0.0063
MET 309
0.0081
THR 310
0.0102
SER 311
0.0121
LEU 312
0.0141
LEU 313
0.0130
THR 314
0.0121
GLN 315
0.0123
ALA 316
0.0138
SER 317
0.0106
GLY 318
0.0065
VAL 319
0.0073
SER 320
0.0080
ILE 321
0.0072
ILE 322
0.0075
THR 323
0.0093
ASP 324
0.0103
HIS 325
0.0161
VAL 326
0.0075
TYR 327
0.0048
SER 328
0.0245
ASN 329
0.0193
ARG 330
0.0085
PHE 331
0.0066
LYS 332
0.0110
GLN 333
0.0150
ILE 334
0.0139
PRO 335
0.0234
GLU 336
0.0305
LEU 337
0.0180
ILE 338
0.0183
ARG 339
0.0270
MET 340
0.0167
GLY 341
0.0161
ALA 342
0.0170
LYS 343
0.0300
ILE 344
0.0135
LYS 345
0.0140
VAL 346
0.0241
GLU 347
0.0179
GLY 348
0.0242
ARG 349
0.0185
SER 350
0.0120
ALA 351
0.0127
VAL 352
0.0124
VAL 353
0.0090
GLU 354
0.0193
GLY 355
0.0146
GLY 356
0.0125
PRO 357
0.0119
LEU 358
0.0051
SER 359
0.0048
SER 360
0.0069
ALA 361
0.0400
LYS 362
0.0218
VAL 363
0.0245
LYS 364
0.0263
ALA 365
0.0133
THR 366
0.0226
ASP 367
0.0249
LEU 368
0.0172
ARG 369
0.0119
ALA 370
0.0123
GLY 371
0.0131
ALA 372
0.0066
SER 373
0.0137
LEU 374
0.0177
VAL 375
0.0206
ILE 376
0.0107
ALA 377
0.0134
GLY 378
0.0135
LEU 379
0.0113
VAL 380
0.0110
VAL 381
0.0098
PRO 382
0.0174
SER 383
0.0118
GLY 384
0.0283
GLN 385
0.0061
VAL 386
0.0041
THR 387
0.0104
GLU 388
0.0110
VAL 389
0.0103
THR 390
0.0111
GLY 391
0.0189
VAL 392
0.0100
GLU 393
0.0125
PHE 394
0.0215
ILE 395
0.0165
ASP 396
0.0153
ARG 397
0.0175
GLY 398
0.0140
TYR 399
0.0124
GLU 400
0.0103
ASN 401
0.0183
LEU 402
0.0136
VAL 403
0.0150
SER 404
0.0142
ASN 405
0.0227
LEU 406
0.0208
SER 407
0.0144
LYS 408
0.0294
LEU 409
0.0203
GLY 410
0.0135
ALA 411
0.0026
GLU 412
0.0201
ILE 413
0.0209
TRP 414
0.0233
ARG 415
0.0146
GLU 416
0.0093
HIS 417
0.0070
GLU 418
0.0180
GLU 419
0.0338
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.