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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 = 0.0443
THR 9
0.0160
GLY 10
0.0150
ARG 11
0.0116
LEU 12
0.0108
MET 13
0.0098
LEU 14
0.0074
ALA 15
0.0053
VAL 16
0.0059
GLY 17
0.0050
GLY 18
0.0030
ALA 19
0.0109
VAL 20
0.0099
LEU 21
0.0088
GLY 22
0.0091
SER 23
0.0088
LEU 24
0.0085
GLN 25
0.0089
PHE 26
0.0091
GLY 27
0.0088
TYR 28
0.0100
ASN 29
0.0068
THR 30
0.0073
GLY 31
0.0080
VAL 32
0.0073
ILE 33
0.0064
ASN 34
0.0071
ALA 35
0.0077
PRO 36
0.0069
GLN 37
0.0060
LYS 38
0.0059
VAL 39
0.0101
ILE 40
0.0091
GLU 41
0.0077
GLU 42
0.0093
PHE 43
0.0094
TYR 44
0.0076
THR 45
0.0078
GLN 46
0.0090
THR 47
0.0084
TRP 48
0.0071
VAL 49
0.0090
HIS 50
0.0163
ARG 51
0.0154
TYR 52
0.0111
GLY 53
0.0130
GLU 54
0.0068
SER 55
0.0029
ILE 56
0.0081
LEU 57
0.0145
PRO 58
0.0211
THR 59
0.0070
THR 60
0.0036
LEU 61
0.0052
THR 62
0.0074
THR 63
0.0055
LEU 64
0.0049
TRP 65
0.0082
SER 66
0.0086
LEU 67
0.0074
SER 68
0.0100
VAL 69
0.0152
ALA 70
0.0070
ILE 71
0.0058
PHE 72
0.0054
SER 73
0.0069
VAL 74
0.0127
GLY 75
0.0122
GLY 76
0.0092
MET 77
0.0188
ILE 78
0.0233
GLY 79
0.0224
SER 80
0.0237
PHE 81
0.0305
SER 82
0.0242
VAL 83
0.0159
GLY 84
0.0186
LEU 85
0.0184
PHE 86
0.0120
VAL 87
0.0064
ASN 88
0.0077
ARG 89
0.0152
PHE 90
0.0145
GLY 91
0.0122
ARG 92
0.0104
ARG 93
0.0126
ASN 94
0.0134
SER 95
0.0103
MET 96
0.0093
LEU 97
0.0108
MET 98
0.0128
MET 99
0.0111
ASN 100
0.0091
LEU 101
0.0104
LEU 102
0.0079
ALA 103
0.0075
PHE 104
0.0100
VAL 105
0.0100
SER 106
0.0094
ALA 107
0.0120
VAL 108
0.0144
LEU 109
0.0016
MET 110
0.0192
GLY 111
0.0331
PHE 112
0.0296
SER 113
0.0160
LYS 114
0.0349
LEU 115
0.0443
GLY 116
0.0301
LYS 117
0.0228
SER 118
0.0116
PHE 119
0.0130
GLU 120
0.0135
MET 121
0.0141
LEU 122
0.0142
ILE 123
0.0145
LEU 124
0.0152
GLY 125
0.0158
ARG 126
0.0160
PHE 127
0.0166
ILE 128
0.0175
ILE 129
0.0128
GLY 130
0.0071
VAL 131
0.0083
TYR 132
0.0077
CYS 133
0.0048
GLY 134
0.0022
LEU 135
0.0016
THR 136
0.0058
THR 137
0.0100
GLY 138
0.0104
PHE 139
0.0053
VAL 140
0.0050
PRO 141
0.0052
MET 142
0.0050
TYR 143
0.0031
VAL 144
0.0029
GLY 145
0.0051
GLU 146
0.0069
VAL 147
0.0068
SER 148
0.0067
PRO 149
0.0230
THR 150
0.0285
ALA 151
0.0361
LEU 152
0.0270
ARG 153
0.0151
GLY 154
0.0178
ALA 155
0.0198
LEU 156
0.0140
GLY 157
0.0077
THR 158
0.0121
LEU 159
0.0076
HIS 160
0.0108
GLN 161
0.0118
LEU 162
0.0082
GLY 163
0.0102
ILE 164
0.0139
VAL 165
0.0122
VAL 166
0.0116
GLY 167
0.0159
ILE 168
0.0176
LEU 169
0.0143
ILE 170
0.0159
ALA 171
0.0150
GLN 172
0.0093
VAL 173
0.0080
PHE 174
0.0103
GLY 175
0.0062
LEU 176
0.0022
ASP 177
0.0047
SER 178
0.0086
ILE 179
0.0068
MET 180
0.0088
GLY 181
0.0103
ASN 182
0.0059
LYS 183
0.0140
ASP 184
0.0227
LEU 185
0.0181
TRP 186
0.0183
PRO 187
0.0328
LEU 188
0.0342
LEU 189
0.0184
LEU 190
0.0195
SER 191
0.0151
ILE 192
0.0098
ILE 193
0.0067
PHE 194
0.0043
ILE 195
0.0052
PRO 196
0.0045
ALA 197
0.0045
LEU 198
0.0080
LEU 199
0.0195
GLN 200
0.0110
CYS 201
0.0212
ILE 202
0.0259
VAL 203
0.0185
LEU 204
0.0131
PRO 205
0.0232
PHE 206
0.0204
CYS 207
0.0103
PRO 208
0.0123
GLU 209
0.0109
SER 210
0.0107
PRO 211
0.0064
ARG 212
0.0089
PHE 213
0.0108
LEU 214
0.0074
LEU 215
0.0100
ILE 216
0.0147
ASN 217
0.0166
ARG 218
0.0136
ASN 219
0.0273
GLU 220
0.0174
GLU 221
0.0138
ASN 222
0.0156
ARG 223
0.0106
ALA 224
0.0047
LYS 225
0.0106
SER 226
0.0208
VAL 227
0.0226
LEU 228
0.0295
LYS 229
0.0240
LYS 230
0.0274
LEU 231
0.0192
ARG 232
0.0091
GLY 233
0.0183
THR 234
0.0219
ALA 235
0.0119
ASP 236
0.0118
VAL 237
0.0075
THR 238
0.0110
HIS 239
0.0163
ASP 240
0.0147
LEU 241
0.0129
GLN 242
0.0099
GLU 243
0.0090
MET 244
0.0080
LYS 245
0.0059
GLU 246
0.0049
GLU 247
0.0043
SER 248
0.0056
ARG 249
0.0043
GLN 250
0.0042
MET 251
0.0058
MET 252
0.0012
ARG 253
0.0051
GLU 254
0.0093
LYS 255
0.0107
LYS 256
0.0097
VAL 257
0.0156
THR 258
0.0167
ILE 259
0.0101
LEU 260
0.0139
GLU 261
0.0154
LEU 262
0.0077
PHE 263
0.0087
ARG 264
0.0151
SER 265
0.0055
PRO 266
0.0075
ALA 267
0.0140
TYR 268
0.0182
ARG 269
0.0125
GLN 270
0.0126
PRO 271
0.0115
ILE 272
0.0102
LEU 273
0.0104
ILE 274
0.0098
ALA 275
0.0084
VAL 276
0.0076
VAL 277
0.0079
LEU 278
0.0068
GLN 279
0.0104
LEU 280
0.0112
SER 281
0.0131
GLN 282
0.0090
GLN 283
0.0067
LEU 284
0.0112
SER 285
0.0114
GLY 286
0.0099
ILE 287
0.0057
ASN 288
0.0064
ALA 289
0.0099
VAL 290
0.0088
PHE 291
0.0099
TYR 292
0.0101
TYR 293
0.0079
SER 294
0.0069
THR 295
0.0069
SER 296
0.0071
ILE 297
0.0064
PHE 298
0.0070
GLU 299
0.0123
LYS 300
0.0203
ALA 301
0.0147
GLY 302
0.0070
VAL 303
0.0114
GLN 304
0.0219
GLN 305
0.0210
PRO 306
0.0035
VAL 307
0.0041
TYR 308
0.0144
ALA 309
0.0101
THR 310
0.0095
ILE 311
0.0093
GLY 312
0.0109
SER 313
0.0099
GLY 314
0.0087
ILE 315
0.0149
VAL 316
0.0199
ASN 317
0.0203
THR 318
0.0206
ALA 319
0.0340
PHE 320
0.0301
THR 321
0.0322
VAL 322
0.0243
VAL 323
0.0193
SER 324
0.0215
LEU 325
0.0258
PHE 326
0.0226
VAL 327
0.0204
VAL 328
0.0262
GLN 329
0.0364
ARG 330
0.0319
ALA 331
0.0194
GLY 332
0.0130
ARG 333
0.0195
ARG 334
0.0212
THR 335
0.0140
LEU 336
0.0127
HIS 337
0.0247
LEU 338
0.0297
ILE 339
0.0307
GLY 340
0.0265
LEU 341
0.0243
ALA 342
0.0231
GLY 343
0.0192
MET 344
0.0149
ALA 345
0.0137
GLY 346
0.0136
CYS 347
0.0092
ALA 348
0.0052
ILE 349
0.0086
LEU 350
0.0091
MET 351
0.0097
THR 352
0.0095
ILE 353
0.0097
ALA 354
0.0105
LEU 355
0.0108
ALA 356
0.0107
LEU 357
0.0113
LEU 358
0.0121
GLU 359
0.0074
GLN 360
0.0127
LEU 361
0.0142
PRO 362
0.0128
TRP 363
0.0165
MET 364
0.0136
SER 365
0.0130
TYR 366
0.0190
LEU 367
0.0187
SER 368
0.0168
ILE 369
0.0055
VAL 370
0.0077
ALA 371
0.0028
ILE 372
0.0063
PHE 373
0.0089
GLY 374
0.0147
PHE 375
0.0147
VAL 376
0.0190
ALA 377
0.0222
PHE 378
0.0252
PHE 379
0.0174
GLU 380
0.0151
VAL 381
0.0138
GLY 382
0.0149
PRO 383
0.0166
GLY 384
0.0154
PRO 385
0.0132
ILE 386
0.0136
PRO 387
0.0157
TRP 388
0.0146
PHE 389
0.0079
ILE 390
0.0071
VAL 391
0.0041
ALA 392
0.0020
GLU 393
0.0040
LEU 394
0.0035
PHE 395
0.0039
SER 396
0.0074
GLN 397
0.0093
GLY 398
0.0116
PRO 399
0.0087
ARG 400
0.0090
PRO 401
0.0134
ALA 402
0.0138
ALA 403
0.0119
ILE 404
0.0143
ALA 405
0.0192
VAL 406
0.0194
ALA 407
0.0183
GLY 408
0.0216
PHE 409
0.0193
SER 410
0.0210
ASN 411
0.0167
TRP 412
0.0133
THR 413
0.0167
SER 414
0.0200
ASN 415
0.0159
PHE 416
0.0154
ILE 417
0.0210
VAL 418
0.0228
GLY 419
0.0265
MET 420
0.0208
CYS 421
0.0192
PHE 422
0.0140
GLN 423
0.0025
TYR 424
0.0139
VAL 425
0.0167
GLU 426
0.0084
GLN 427
0.0186
LEU 428
0.0274
CYS 429
0.0197
GLY 430
0.0172
PRO 431
0.0133
TYR 432
0.0134
VAL 433
0.0117
PHE 434
0.0085
ILE 435
0.0126
ILE 436
0.0160
PHE 437
0.0138
THR 438
0.0136
VAL 439
0.0098
LEU 440
0.0134
LEU 441
0.0131
VAL 442
0.0054
LEU 443
0.0031
PHE 444
0.0112
PHE 445
0.0150
ILE 446
0.0123
PHE 447
0.0093
THR 448
0.0197
TYR 449
0.0430
PHE 450
0.0353
LYS 451
0.0219
VAL 452
0.0233
PRO 453
0.0237
GLU 454
0.0344
THR 455
0.0433
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.