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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 = 0.0585
THR 9
0.0150
GLY 10
0.0129
ARG 11
0.0111
LEU 12
0.0137
MET 13
0.0159
LEU 14
0.0144
ALA 15
0.0151
VAL 16
0.0180
GLY 17
0.0192
GLY 18
0.0187
ALA 19
0.0095
VAL 20
0.0071
LEU 21
0.0076
GLY 22
0.0058
SER 23
0.0038
LEU 24
0.0048
GLN 25
0.0066
PHE 26
0.0054
GLY 27
0.0059
TYR 28
0.0086
ASN 29
0.0111
THR 30
0.0111
GLY 31
0.0106
VAL 32
0.0100
ILE 33
0.0094
ASN 34
0.0092
ALA 35
0.0088
PRO 36
0.0083
GLN 37
0.0081
LYS 38
0.0073
VAL 39
0.0067
ILE 40
0.0069
GLU 41
0.0073
GLU 42
0.0068
PHE 43
0.0062
TYR 44
0.0066
THR 45
0.0078
GLN 46
0.0077
THR 47
0.0070
TRP 48
0.0078
VAL 49
0.0113
HIS 50
0.0125
ARG 51
0.0138
TYR 52
0.0214
GLY 53
0.0225
GLU 54
0.0212
SER 55
0.0135
ILE 56
0.0176
LEU 57
0.0234
PRO 58
0.0261
THR 59
0.0160
THR 60
0.0159
LEU 61
0.0156
THR 62
0.0136
THR 63
0.0117
LEU 64
0.0124
TRP 65
0.0116
SER 66
0.0097
LEU 67
0.0089
SER 68
0.0088
VAL 69
0.0049
ALA 70
0.0039
ILE 71
0.0041
PHE 72
0.0027
SER 73
0.0024
VAL 74
0.0036
GLY 75
0.0023
GLY 76
0.0033
MET 77
0.0049
ILE 78
0.0047
GLY 79
0.0031
SER 80
0.0016
PHE 81
0.0036
SER 82
0.0053
VAL 83
0.0046
GLY 84
0.0067
LEU 85
0.0092
PHE 86
0.0098
VAL 87
0.0088
ASN 88
0.0109
ARG 89
0.0122
PHE 90
0.0122
GLY 91
0.0107
ARG 92
0.0108
ARG 93
0.0113
ASN 94
0.0127
SER 95
0.0133
MET 96
0.0132
LEU 97
0.0142
MET 98
0.0156
MET 99
0.0138
ASN 100
0.0100
LEU 101
0.0137
LEU 102
0.0137
ALA 103
0.0096
PHE 104
0.0117
VAL 105
0.0163
SER 106
0.0151
ALA 107
0.0136
VAL 108
0.0178
LEU 109
0.0154
MET 110
0.0208
GLY 111
0.0344
PHE 112
0.0300
SER 113
0.0254
LYS 114
0.0397
LEU 115
0.0400
GLY 116
0.0270
LYS 117
0.0370
SER 118
0.0273
PHE 119
0.0172
GLU 120
0.0135
MET 121
0.0125
LEU 122
0.0127
ILE 123
0.0084
LEU 124
0.0056
GLY 125
0.0081
ARG 126
0.0065
PHE 127
0.0021
ILE 128
0.0059
ILE 129
0.0036
GLY 130
0.0038
VAL 131
0.0038
TYR 132
0.0035
CYS 133
0.0035
GLY 134
0.0037
LEU 135
0.0036
THR 136
0.0033
THR 137
0.0035
GLY 138
0.0035
PHE 139
0.0063
VAL 140
0.0065
PRO 141
0.0065
MET 142
0.0063
TYR 143
0.0063
VAL 144
0.0067
GLY 145
0.0068
GLU 146
0.0068
VAL 147
0.0068
SER 148
0.0074
PRO 149
0.0135
THR 150
0.0166
ALA 151
0.0151
LEU 152
0.0145
ARG 153
0.0175
GLY 154
0.0199
ALA 155
0.0185
LEU 156
0.0173
GLY 157
0.0207
THR 158
0.0216
LEU 159
0.0099
HIS 160
0.0082
GLN 161
0.0077
LEU 162
0.0083
GLY 163
0.0068
ILE 164
0.0055
VAL 165
0.0067
VAL 166
0.0066
GLY 167
0.0051
ILE 168
0.0060
LEU 169
0.0047
ILE 170
0.0129
ALA 171
0.0130
GLN 172
0.0185
VAL 173
0.0248
PHE 174
0.0297
GLY 175
0.0331
LEU 176
0.0422
ASP 177
0.0552
SER 178
0.0585
ILE 179
0.0344
MET 180
0.0256
GLY 181
0.0317
ASN 182
0.0309
LYS 183
0.0312
ASP 184
0.0219
LEU 185
0.0158
TRP 186
0.0173
PRO 187
0.0139
LEU 188
0.0170
LEU 189
0.0183
LEU 190
0.0164
SER 191
0.0131
ILE 192
0.0120
ILE 193
0.0069
PHE 194
0.0062
ILE 195
0.0093
PRO 196
0.0055
ALA 197
0.0035
LEU 198
0.0078
LEU 199
0.0138
GLN 200
0.0144
CYS 201
0.0159
ILE 202
0.0175
VAL 203
0.0174
LEU 204
0.0183
PRO 205
0.0209
PHE 206
0.0213
CYS 207
0.0208
PRO 208
0.0228
GLU 209
0.0100
SER 210
0.0124
PRO 211
0.0081
ARG 212
0.0091
PHE 213
0.0107
LEU 214
0.0071
LEU 215
0.0062
ILE 216
0.0085
ASN 217
0.0164
ARG 218
0.0172
ASN 219
0.0266
GLU 220
0.0257
GLU 221
0.0260
ASN 222
0.0287
ARG 223
0.0193
ALA 224
0.0098
LYS 225
0.0206
SER 226
0.0181
VAL 227
0.0100
LEU 228
0.0221
LYS 229
0.0162
LYS 230
0.0023
LEU 231
0.0144
ARG 232
0.0185
GLY 233
0.0324
THR 234
0.0459
ALA 235
0.0385
ASP 236
0.0358
VAL 237
0.0331
THR 238
0.0468
HIS 239
0.0228
ASP 240
0.0228
LEU 241
0.0231
GLN 242
0.0244
GLU 243
0.0250
MET 244
0.0248
LYS 245
0.0260
GLU 246
0.0273
GLU 247
0.0274
SER 248
0.0278
ARG 249
0.0151
GLN 250
0.0185
MET 251
0.0155
MET 252
0.0083
ARG 253
0.0113
GLU 254
0.0107
LYS 255
0.0125
LYS 256
0.0148
VAL 257
0.0167
THR 258
0.0260
ILE 259
0.0202
LEU 260
0.0143
GLU 261
0.0066
LEU 262
0.0118
PHE 263
0.0206
ARG 264
0.0201
SER 265
0.0142
PRO 266
0.0179
ALA 267
0.0079
TYR 268
0.0095
ARG 269
0.0071
GLN 270
0.0058
PRO 271
0.0069
ILE 272
0.0077
LEU 273
0.0062
ILE 274
0.0061
ALA 275
0.0078
VAL 276
0.0077
VAL 277
0.0061
LEU 278
0.0068
GLN 279
0.0052
LEU 280
0.0055
SER 281
0.0048
GLN 282
0.0049
GLN 283
0.0063
LEU 284
0.0068
SER 285
0.0064
GLY 286
0.0076
ILE 287
0.0069
ASN 288
0.0080
ALA 289
0.0132
VAL 290
0.0125
PHE 291
0.0111
TYR 292
0.0104
TYR 293
0.0100
SER 294
0.0103
THR 295
0.0090
SER 296
0.0092
ILE 297
0.0113
PHE 298
0.0116
GLU 299
0.0142
LYS 300
0.0206
ALA 301
0.0314
GLY 302
0.0331
VAL 303
0.0265
GLN 304
0.0262
GLN 305
0.0178
PRO 306
0.0092
VAL 307
0.0071
TYR 308
0.0070
ALA 309
0.0039
THR 310
0.0044
ILE 311
0.0013
GLY 312
0.0057
SER 313
0.0071
GLY 314
0.0028
ILE 315
0.0081
VAL 316
0.0118
ASN 317
0.0098
THR 318
0.0088
ALA 319
0.0269
PHE 320
0.0217
THR 321
0.0190
VAL 322
0.0226
VAL 323
0.0211
SER 324
0.0163
LEU 325
0.0175
PHE 326
0.0176
VAL 327
0.0156
VAL 328
0.0144
GLN 329
0.0194
ARG 330
0.0198
ALA 331
0.0159
GLY 332
0.0115
ARG 333
0.0091
ARG 334
0.0065
THR 335
0.0093
LEU 336
0.0123
HIS 337
0.0100
LEU 338
0.0077
ILE 339
0.0103
GLY 340
0.0097
LEU 341
0.0094
ALA 342
0.0079
GLY 343
0.0085
MET 344
0.0102
ALA 345
0.0123
GLY 346
0.0137
CYS 347
0.0141
ALA 348
0.0177
ILE 349
0.0284
LEU 350
0.0229
MET 351
0.0229
THR 352
0.0240
ILE 353
0.0190
ALA 354
0.0151
LEU 355
0.0185
ALA 356
0.0166
LEU 357
0.0105
LEU 358
0.0102
GLU 359
0.0252
GLN 360
0.0165
LEU 361
0.0144
PRO 362
0.0229
TRP 363
0.0159
MET 364
0.0042
SER 365
0.0160
TYR 366
0.0034
LEU 367
0.0125
SER 368
0.0224
ILE 369
0.0077
VAL 370
0.0084
ALA 371
0.0074
ILE 372
0.0084
PHE 373
0.0095
GLY 374
0.0103
PHE 375
0.0105
VAL 376
0.0137
ALA 377
0.0149
PHE 378
0.0146
PHE 379
0.0153
GLU 380
0.0129
VAL 381
0.0124
GLY 382
0.0112
PRO 383
0.0111
GLY 384
0.0093
PRO 385
0.0059
ILE 386
0.0057
PRO 387
0.0076
TRP 388
0.0056
PHE 389
0.0086
ILE 390
0.0084
VAL 391
0.0084
ALA 392
0.0090
GLU 393
0.0110
LEU 394
0.0115
PHE 395
0.0117
SER 396
0.0133
GLN 397
0.0123
GLY 398
0.0122
PRO 399
0.0148
ARG 400
0.0159
PRO 401
0.0150
ALA 402
0.0140
ALA 403
0.0152
ILE 404
0.0157
ALA 405
0.0145
VAL 406
0.0146
ALA 407
0.0161
GLY 408
0.0159
PHE 409
0.0125
SER 410
0.0125
ASN 411
0.0094
TRP 412
0.0091
THR 413
0.0116
SER 414
0.0109
ASN 415
0.0085
PHE 416
0.0104
ILE 417
0.0123
VAL 418
0.0105
GLY 419
0.0108
MET 420
0.0105
CYS 421
0.0102
PHE 422
0.0110
GLN 423
0.0099
TYR 424
0.0119
VAL 425
0.0153
GLU 426
0.0157
GLN 427
0.0148
LEU 428
0.0196
CYS 429
0.0216
GLY 430
0.0231
PRO 431
0.0204
TYR 432
0.0154
VAL 433
0.0139
PHE 434
0.0111
ILE 435
0.0088
ILE 436
0.0091
PHE 437
0.0076
THR 438
0.0079
VAL 439
0.0128
LEU 440
0.0097
LEU 441
0.0115
VAL 442
0.0138
LEU 443
0.0115
PHE 444
0.0107
PHE 445
0.0141
ILE 446
0.0151
PHE 447
0.0131
THR 448
0.0150
TYR 449
0.0252
PHE 450
0.0320
LYS 451
0.0284
VAL 452
0.0182
PRO 453
0.0161
GLU 454
0.0110
THR 455
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: april 24th, 2026.