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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 = 0.0504
VAL 1
0.0108
CYS 2
0.0051
GLU 3
0.0077
LYS 4
0.0087
VAL 5
0.0145
GLN 6
0.0166
PRO 7
0.0229
PRO 8
0.0263
SER 9
0.0152
MET 10
0.0058
PRO 11
0.0071
ALA 12
0.0131
PHE 13
0.0157
LYS 14
0.0165
GLY 15
0.0067
HIS 16
0.0195
SER 17
0.0114
PHE 18
0.0076
LEU 19
0.0063
ALA 20
0.0091
PHE 21
0.0085
PRO 22
0.0170
THR 23
0.0178
LEU 24
0.0175
ARG 25
0.0259
ALA 26
0.0202
TYR 27
0.0134
HIS 28
0.0042
THR 29
0.0077
LEU 30
0.0109
ARG 31
0.0145
LEU 32
0.0090
ALA 33
0.0096
LEU 34
0.0029
GLU 35
0.0009
PHE 36
0.0044
ARG 37
0.0124
ALA 38
0.0129
LEU 39
0.0147
GLU 40
0.0326
THR 41
0.0319
GLU 42
0.0204
GLY 43
0.0041
LEU 44
0.0029
LEU 45
0.0047
LEU 46
0.0070
TYR 47
0.0050
ASN 48
0.0058
GLY 49
0.0145
ASN 50
0.0189
ALA 51
0.0332
ARG 52
0.0251
GLY 53
0.0252
LYS 54
0.0279
ASP 55
0.0088
PHE 56
0.0063
LEU 57
0.0084
ALA 58
0.0059
LEU 59
0.0053
ALA 60
0.0050
LEU 61
0.0100
LEU 62
0.0170
ASP 63
0.0318
GLY 64
0.0143
ARG 65
0.0159
VAL 66
0.0143
GLN 67
0.0086
PHE 68
0.0067
ARG 69
0.0073
PHE 70
0.0076
ASP 71
0.0061
THR 72
0.0079
GLY 73
0.0133
SER 74
0.0073
GLY 75
0.0056
PRO 76
0.0060
ALA 77
0.0063
VAL 78
0.0055
LEU 79
0.0128
THR 80
0.0138
SER 81
0.0148
LEU 82
0.0197
VAL 83
0.0144
PRO 84
0.0124
VAL 85
0.0159
GLU 86
0.0216
PRO 87
0.0194
GLY 88
0.0127
ARG 89
0.0132
TRP 90
0.0122
HIS 91
0.0094
ARG 92
0.0085
LEU 93
0.0092
GLU 94
0.0065
LEU 95
0.0063
SER 96
0.0066
ARG 97
0.0073
HIS 98
0.0073
TRP 99
0.0061
ARG 100
0.0059
GLN 101
0.0058
GLY 102
0.0072
THR 103
0.0077
LEU 104
0.0057
SER 105
0.0102
VAL 106
0.0163
ASP 107
0.0202
GLY 108
0.0200
GLU 109
0.0369
THR 110
0.0370
PRO 111
0.0186
VAL 112
0.0078
VAL 113
0.0062
GLY 114
0.0089
GLU 115
0.0084
SER 116
0.0085
PRO 117
0.0117
SER 118
0.0256
GLY 119
0.0209
THR 120
0.0127
ASP 121
0.0111
GLY 122
0.0135
LEU 123
0.0145
ASN 124
0.0163
LEU 125
0.0133
ASP 126
0.0149
THR 127
0.0037
ASN 128
0.0072
LEU 129
0.0090
TYR 130
0.0080
VAL 131
0.0073
GLY 132
0.0058
GLY 133
0.0043
ILE 134
0.0060
PRO 135
0.0071
GLU 136
0.0325
GLU 137
0.0080
GLN 138
0.0175
VAL 139
0.0125
ALA 140
0.0193
MET 141
0.0133
VAL 142
0.0069
LEU 143
0.0170
ASP 144
0.0330
ARG 145
0.0172
THR 146
0.0185
SER 147
0.0230
VAL 148
0.0025
GLY 149
0.0078
VAL 150
0.0120
GLY 151
0.0089
LEU 152
0.0073
LYS 153
0.0080
GLY 154
0.0117
CYS 155
0.0092
ILE 156
0.0076
ARG 157
0.0054
MET 158
0.0089
LEU 159
0.0141
ASP 160
0.0176
ILE 161
0.0120
ASN 162
0.0154
ASN 163
0.0151
GLN 164
0.0214
GLN 165
0.0252
LEU 166
0.0224
GLU 167
0.0181
LEU 168
0.0136
SER 169
0.0161
ASP 170
0.0164
TRP 171
0.0093
GLN 172
0.0226
ARG 173
0.0175
ALA 174
0.0068
ALA 175
0.0068
VAL 176
0.0130
GLN 177
0.0107
SER 178
0.0087
SER 179
0.0141
GLY 180
0.0190
VAL 181
0.0131
GLY 182
0.0146
GLU 183
0.0096
CYS 184
0.0151
GLY 185
0.0149
ASP 186
0.0110
HIS 187
0.0114
PRO 188
0.0118
CYS 189
0.0122
LEU 190
0.0098
PRO 191
0.0119
ASN 192
0.0095
PRO 193
0.0049
CYS 194
0.0048
HIS 195
0.0048
GLY 196
0.0089
GLY 197
0.0068
ALA 198
0.0045
LEU 199
0.0102
CYS 200
0.0105
GLN 201
0.0112
ALA 202
0.0140
LEU 203
0.0118
GLU 204
0.0061
ALA 205
0.0067
GLY 206
0.0055
MET 207
0.0086
PHE 208
0.0089
LEU 209
0.0095
CYS 210
0.0092
GLN 211
0.0082
CYS 212
0.0105
PRO 213
0.0156
PRO 214
0.0307
GLY 215
0.0172
ARG 216
0.0128
PHE 217
0.0063
GLY 218
0.0071
PRO 219
0.0081
THR 220
0.0053
CYS 221
0.0047
ALA 222
0.0060
ASP 223
0.0125
GLU 224
0.0106
LYS 225
0.0143
SER 226
0.0103
PRO 227
0.0068
CYS 228
0.0093
GLN 229
0.0104
PRO 230
0.0118
ASN 231
0.0126
PRO 232
0.0101
CYS 233
0.0067
HIS 234
0.0041
GLY 235
0.0074
ALA 236
0.0070
ALA 237
0.0060
PRO 238
0.0107
CYS 239
0.0109
ARG 240
0.0041
VAL 241
0.0219
LEU 242
0.0163
SER 243
0.0096
SER 244
0.0137
GLY 245
0.0200
GLY 246
0.0133
ALA 247
0.0177
LYS 248
0.0113
CYS 249
0.0089
GLU 250
0.0048
CYS 251
0.0069
PRO 252
0.0080
LEU 253
0.0063
GLY 254
0.0044
ARG 255
0.0075
SER 256
0.0171
GLY 257
0.0068
THR 258
0.0211
PHE 259
0.0094
CYS 260
0.0068
GLN 261
0.0087
THR 262
0.0161
VAL 263
0.0112
LEU 264
0.0097
GLU 265
0.0249
THR 266
0.0343
ALA 267
0.0292
GLY 268
0.0065
SER 269
0.0033
ARG 270
0.0086
PRO 271
0.0092
PHE 272
0.0051
LEU 273
0.0053
ALA 274
0.0130
ASP 275
0.0126
PHE 276
0.0129
ASN 277
0.0504
GLY 278
0.0344
PHE 279
0.0253
SER 280
0.0082
TYR 281
0.0082
LEU 282
0.0080
GLU 283
0.0063
LEU 284
0.0082
LYS 285
0.0106
GLY 286
0.0169
LEU 287
0.0050
HIS 288
0.0125
THR 289
0.0155
PHE 290
0.0166
GLU 291
0.0186
ARG 292
0.0162
ASP 293
0.0096
LEU 294
0.0062
GLY 295
0.0125
GLU 296
0.0119
LYS 297
0.0117
MET 298
0.0049
ALA 299
0.0047
LEU 300
0.0028
GLU 301
0.0066
MET 302
0.0079
VAL 303
0.0088
PHE 304
0.0134
LEU 305
0.0108
ALA 306
0.0053
ARG 307
0.0063
GLY 308
0.0135
PRO 309
0.0161
SER 310
0.0101
GLY 311
0.0100
LEU 312
0.0101
LEU 313
0.0081
LEU 314
0.0080
TYR 315
0.0078
ASN 316
0.0187
GLY 317
0.0179
GLN 318
0.0250
LYS 319
0.0204
THR 320
0.0188
ASP 321
0.0154
GLY 322
0.0301
LYS 323
0.0186
GLY 324
0.0123
ASP 325
0.0097
PHE 326
0.0028
VAL 327
0.0076
SER 328
0.0128
LEU 329
0.0093
ALA 330
0.0088
LEU 331
0.0087
HIS 332
0.0115
ASN 333
0.0226
ARG 334
0.0185
HIS 335
0.0134
LEU 336
0.0109
GLU 337
0.0117
PHE 338
0.0106
CYS 339
0.0127
TYR 340
0.0077
ASP 341
0.0024
LEU 342
0.0038
GLY 343
0.0154
LYS 344
0.0143
GLY 345
0.0194
ALA 346
0.0120
ALA 347
0.0122
VAL 348
0.0148
ILE 349
0.0133
ARG 350
0.0132
SER 351
0.0155
LYS 352
0.0319
GLU 353
0.0238
PRO 354
0.0225
ILE 355
0.0189
ALA 356
0.0132
LEU 357
0.0046
GLY 358
0.0376
THR 359
0.0405
TRP 360
0.0317
VAL 361
0.0220
ARG 362
0.0194
VAL 363
0.0196
PHE 364
0.0093
LEU 365
0.0054
GLU 366
0.0066
ARG 367
0.0118
ASN 368
0.0151
GLY 369
0.0150
ARG 370
0.0183
LYS 371
0.0159
GLY 372
0.0092
ALA 373
0.0060
LEU 374
0.0109
GLN 375
0.0146
VAL 376
0.0150
GLY 377
0.0120
ASP 378
0.0147
GLY 379
0.0203
PRO 380
0.0266
ARG 381
0.0211
VAL 382
0.0179
LEU 383
0.0068
GLY 384
0.0077
GLU 385
0.0169
SER 386
0.0143
PRO 387
0.0117
VAL 388
0.0081
PRO 389
0.0044
HIS 390
0.0121
THR 391
0.0110
MET 392
0.0106
LEU 393
0.0119
ASN 394
0.0306
LEU 395
0.0305
LYS 396
0.0421
GLU 397
0.0254
PRO 398
0.0215
LEU 399
0.0174
TYR 400
0.0097
ILE 401
0.0092
GLY 402
0.0064
GLY 403
0.0057
ALA 404
0.0177
PRO 405
0.0366
ASP 406
0.0368
PHE 407
0.0183
SER 408
0.0170
LYS 409
0.0218
LEU 410
0.0180
ALA 411
0.0159
ARG 412
0.0235
GLY 413
0.0329
ALA 414
0.0311
ALA 415
0.0175
VAL 416
0.0165
SER 417
0.0188
SER 418
0.0151
GLY 419
0.0111
PHE 420
0.0081
SER 421
0.0109
GLY 422
0.0048
VAL 423
0.0049
ILE 424
0.0071
GLN 425
0.0064
LEU 426
0.0055
VAL 427
0.0072
SER 428
0.0090
LEU 429
0.0126
ARG 430
0.0275
GLY 431
0.0262
HIS 432
0.0258
GLN 433
0.0127
LEU 434
0.0119
LEU 435
0.0100
THR 436
0.0162
GLN 437
0.0117
GLU 438
0.0113
HIS 439
0.0091
VAL 440
0.0088
LEU 441
0.0090
ARG 442
0.0112
ALA 443
0.0106
VAL 444
0.0160
ASP 445
0.0277
VAL 446
0.0212
SER 447
0.0212
PRO 448
0.0072
PHE 449
0.0081
ALA 450
0.0069
ASP 451
0.0149
HIS 452
0.0099
PRO 453
0.0084
CYS 454
0.0139
THR 455
0.0145
GLN 456
0.0153
ALA 457
0.0305
LEU 458
0.0403
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.