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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 = 0.0533
VAL 1
0.0096
CYS 2
0.0061
GLU 3
0.0067
LYS 4
0.0089
VAL 5
0.0083
GLN 6
0.0133
PRO 7
0.0159
PRO 8
0.0152
SER 9
0.0169
MET 10
0.0165
PRO 11
0.0140
ALA 12
0.0139
PHE 13
0.0161
LYS 14
0.0190
GLY 15
0.0173
HIS 16
0.0215
SER 17
0.0229
PHE 18
0.0238
LEU 19
0.0217
ALA 20
0.0226
PHE 21
0.0232
PRO 22
0.0179
THR 23
0.0096
LEU 24
0.0053
ARG 25
0.0306
ALA 26
0.0274
TYR 27
0.0195
HIS 28
0.0139
THR 29
0.0154
LEU 30
0.0160
ARG 31
0.0159
LEU 32
0.0091
ALA 33
0.0048
LEU 34
0.0085
GLU 35
0.0129
PHE 36
0.0150
ARG 37
0.0140
ALA 38
0.0111
LEU 39
0.0080
GLU 40
0.0064
THR 41
0.0048
GLU 42
0.0057
GLY 43
0.0083
LEU 44
0.0076
LEU 45
0.0069
LEU 46
0.0133
TYR 47
0.0119
ASN 48
0.0116
GLY 49
0.0034
ASN 50
0.0021
ALA 51
0.0022
ARG 52
0.0276
GLY 53
0.0322
LYS 54
0.0237
ASP 55
0.0054
PHE 56
0.0075
LEU 57
0.0107
ALA 58
0.0088
LEU 59
0.0059
ALA 60
0.0059
LEU 61
0.0054
LEU 62
0.0058
ASP 63
0.0081
GLY 64
0.0176
ARG 65
0.0131
VAL 66
0.0071
GLN 67
0.0041
PHE 68
0.0056
ARG 69
0.0073
PHE 70
0.0067
ASP 71
0.0041
THR 72
0.0091
GLY 73
0.0208
SER 74
0.0191
GLY 75
0.0091
PRO 76
0.0083
ALA 77
0.0075
VAL 78
0.0065
LEU 79
0.0125
THR 80
0.0120
SER 81
0.0159
LEU 82
0.0331
VAL 83
0.0353
PRO 84
0.0326
VAL 85
0.0150
GLU 86
0.0167
PRO 87
0.0164
GLY 88
0.0109
ARG 89
0.0154
TRP 90
0.0192
HIS 91
0.0223
ARG 92
0.0171
LEU 93
0.0127
GLU 94
0.0037
LEU 95
0.0041
SER 96
0.0115
ARG 97
0.0140
HIS 98
0.0161
TRP 99
0.0125
ARG 100
0.0087
GLN 101
0.0091
GLY 102
0.0108
THR 103
0.0157
LEU 104
0.0116
SER 105
0.0176
VAL 106
0.0271
ASP 107
0.0361
GLY 108
0.0382
GLU 109
0.0497
THR 110
0.0505
PRO 111
0.0363
VAL 112
0.0160
VAL 113
0.0154
GLY 114
0.0139
GLU 115
0.0161
SER 116
0.0166
PRO 117
0.0284
SER 118
0.0516
GLY 119
0.0533
THR 120
0.0439
ASP 121
0.0151
GLY 122
0.0126
LEU 123
0.0088
ASN 124
0.0095
LEU 125
0.0049
ASP 126
0.0108
THR 127
0.0116
ASN 128
0.0151
LEU 129
0.0150
TYR 130
0.0187
VAL 131
0.0192
GLY 132
0.0177
GLY 133
0.0169
ILE 134
0.0151
PRO 135
0.0165
GLU 136
0.0186
GLU 137
0.0318
GLN 138
0.0230
VAL 139
0.0176
ALA 140
0.0296
MET 141
0.0282
VAL 142
0.0161
LEU 143
0.0212
ASP 144
0.0307
ARG 145
0.0115
THR 146
0.0099
SER 147
0.0155
VAL 148
0.0150
GLY 149
0.0140
VAL 150
0.0125
GLY 151
0.0124
LEU 152
0.0070
LYS 153
0.0073
GLY 154
0.0092
CYS 155
0.0115
ILE 156
0.0128
ARG 157
0.0127
MET 158
0.0064
LEU 159
0.0027
ASP 160
0.0119
ILE 161
0.0140
ASN 162
0.0185
ASN 163
0.0195
GLN 164
0.0201
GLN 165
0.0146
LEU 166
0.0101
GLU 167
0.0073
LEU 168
0.0064
SER 169
0.0076
ASP 170
0.0051
TRP 171
0.0076
GLN 172
0.0142
ARG 173
0.0255
ALA 174
0.0257
ALA 175
0.0241
VAL 176
0.0242
GLN 177
0.0264
SER 178
0.0268
SER 179
0.0265
GLY 180
0.0257
VAL 181
0.0168
GLY 182
0.0134
GLU 183
0.0191
CYS 184
0.0209
GLY 185
0.0232
ASP 186
0.0267
HIS 187
0.0133
PRO 188
0.0081
CYS 189
0.0057
LEU 190
0.0101
PRO 191
0.0070
ASN 192
0.0135
PRO 193
0.0193
CYS 194
0.0244
HIS 195
0.0337
GLY 196
0.0453
GLY 197
0.0481
ALA 198
0.0342
LEU 199
0.0317
CYS 200
0.0240
GLN 201
0.0155
ALA 202
0.0041
LEU 203
0.0043
GLU 204
0.0062
ALA 205
0.0079
GLY 206
0.0070
MET 207
0.0057
PHE 208
0.0099
LEU 209
0.0119
CYS 210
0.0172
GLN 211
0.0238
CYS 212
0.0228
PRO 213
0.0272
PRO 214
0.0425
GLY 215
0.0275
ARG 216
0.0212
PHE 217
0.0143
GLY 218
0.0161
PRO 219
0.0192
THR 220
0.0251
CYS 221
0.0249
ALA 222
0.0278
ASP 223
0.0119
GLU 224
0.0154
LYS 225
0.0264
SER 226
0.0227
PRO 227
0.0271
CYS 228
0.0256
GLN 229
0.0246
PRO 230
0.0323
ASN 231
0.0176
PRO 232
0.0097
CYS 233
0.0085
HIS 234
0.0107
GLY 235
0.0099
ALA 236
0.0105
ALA 237
0.0106
PRO 238
0.0101
CYS 239
0.0101
ARG 240
0.0141
VAL 241
0.0297
LEU 242
0.0261
SER 243
0.0260
SER 244
0.0423
GLY 245
0.0224
GLY 246
0.0134
ALA 247
0.0289
LYS 248
0.0227
CYS 249
0.0153
GLU 250
0.0118
CYS 251
0.0103
PRO 252
0.0104
LEU 253
0.0054
GLY 254
0.0072
ARG 255
0.0102
SER 256
0.0118
GLY 257
0.0116
THR 258
0.0130
PHE 259
0.0143
CYS 260
0.0120
GLN 261
0.0167
THR 262
0.0207
VAL 263
0.0169
LEU 264
0.0152
GLU 265
0.0078
THR 266
0.0068
ALA 267
0.0071
GLY 268
0.0080
SER 269
0.0093
ARG 270
0.0148
PRO 271
0.0119
PHE 272
0.0062
LEU 273
0.0091
ALA 274
0.0117
ASP 275
0.0094
PHE 276
0.0065
ASN 277
0.0040
GLY 278
0.0039
PHE 279
0.0084
SER 280
0.0078
TYR 281
0.0062
LEU 282
0.0051
GLU 283
0.0069
LEU 284
0.0112
LYS 285
0.0148
GLY 286
0.0166
LEU 287
0.0132
HIS 288
0.0127
THR 289
0.0129
PHE 290
0.0095
GLU 291
0.0041
ARG 292
0.0065
ASP 293
0.0078
LEU 294
0.0045
GLY 295
0.0088
GLU 296
0.0042
LYS 297
0.0054
MET 298
0.0051
ALA 299
0.0057
LEU 300
0.0064
GLU 301
0.0088
MET 302
0.0090
VAL 303
0.0090
PHE 304
0.0135
LEU 305
0.0131
ALA 306
0.0123
ARG 307
0.0105
GLY 308
0.0069
PRO 309
0.0075
SER 310
0.0107
GLY 311
0.0096
LEU 312
0.0092
LEU 313
0.0062
LEU 314
0.0056
TYR 315
0.0053
ASN 316
0.0105
GLY 317
0.0099
GLN 318
0.0107
LYS 319
0.0080
THR 320
0.0069
ASP 321
0.0103
GLY 322
0.0072
LYS 323
0.0168
GLY 324
0.0113
ASP 325
0.0091
PHE 326
0.0084
VAL 327
0.0090
SER 328
0.0061
LEU 329
0.0065
ALA 330
0.0069
LEU 331
0.0114
HIS 332
0.0113
ASN 333
0.0108
ARG 334
0.0102
HIS 335
0.0105
LEU 336
0.0102
GLU 337
0.0072
PHE 338
0.0052
CYS 339
0.0038
TYR 340
0.0070
ASP 341
0.0071
LEU 342
0.0084
GLY 343
0.0117
LYS 344
0.0100
GLY 345
0.0078
ALA 346
0.0076
ALA 347
0.0068
VAL 348
0.0074
ILE 349
0.0044
ARG 350
0.0066
SER 351
0.0080
LYS 352
0.0081
GLU 353
0.0087
PRO 354
0.0124
ILE 355
0.0153
ALA 356
0.0153
LEU 357
0.0143
GLY 358
0.0177
THR 359
0.0174
TRP 360
0.0155
VAL 361
0.0110
ARG 362
0.0112
VAL 363
0.0109
PHE 364
0.0056
LEU 365
0.0037
GLU 366
0.0037
ARG 367
0.0060
ASN 368
0.0033
GLY 369
0.0049
ARG 370
0.0089
LYS 371
0.0101
GLY 372
0.0091
ALA 373
0.0048
LEU 374
0.0023
GLN 375
0.0039
VAL 376
0.0057
GLY 377
0.0149
ASP 378
0.0235
GLY 379
0.0071
PRO 380
0.0036
ARG 381
0.0017
VAL 382
0.0044
LEU 383
0.0060
GLY 384
0.0072
GLU 385
0.0132
SER 386
0.0110
PRO 387
0.0109
VAL 388
0.0162
PRO 389
0.0188
HIS 390
0.0169
THR 391
0.0117
MET 392
0.0099
LEU 393
0.0102
ASN 394
0.0144
LEU 395
0.0149
LYS 396
0.0172
GLU 397
0.0102
PRO 398
0.0100
LEU 399
0.0097
TYR 400
0.0033
ILE 401
0.0051
GLY 402
0.0061
GLY 403
0.0085
ALA 404
0.0072
PRO 405
0.0061
ASP 406
0.0102
PHE 407
0.0119
SER 408
0.0113
LYS 409
0.0074
LEU 410
0.0073
ALA 411
0.0064
ARG 412
0.0079
GLY 413
0.0083
ALA 414
0.0073
ALA 415
0.0123
VAL 416
0.0122
SER 417
0.0122
SER 418
0.0088
GLY 419
0.0074
PHE 420
0.0066
SER 421
0.0067
GLY 422
0.0094
VAL 423
0.0119
ILE 424
0.0087
GLN 425
0.0073
LEU 426
0.0075
VAL 427
0.0083
SER 428
0.0088
LEU 429
0.0105
ARG 430
0.0090
GLY 431
0.0148
HIS 432
0.0140
GLN 433
0.0126
LEU 434
0.0120
LEU 435
0.0095
THR 436
0.0117
GLN 437
0.0082
GLU 438
0.0108
HIS 439
0.0127
VAL 440
0.0103
LEU 441
0.0100
ARG 442
0.0035
ALA 443
0.0059
VAL 444
0.0103
ASP 445
0.0093
VAL 446
0.0103
SER 447
0.0120
PRO 448
0.0196
PHE 449
0.0186
ALA 450
0.0234
ASP 451
0.0290
HIS 452
0.0189
PRO 453
0.0125
CYS 454
0.0108
THR 455
0.0153
GLN 456
0.0144
ALA 457
0.0104
LEU 458
0.0107
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.