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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 = 0.0677
VAL 1
0.0140
CYS 2
0.0080
GLU 3
0.0139
LYS 4
0.0105
VAL 5
0.0077
GLN 6
0.0065
PRO 7
0.0128
PRO 8
0.0126
SER 9
0.0132
MET 10
0.0083
PRO 11
0.0073
ALA 12
0.0060
PHE 13
0.0052
LYS 14
0.0068
GLY 15
0.0033
HIS 16
0.0051
SER 17
0.0050
PHE 18
0.0050
LEU 19
0.0097
ALA 20
0.0110
PHE 21
0.0121
PRO 22
0.0087
THR 23
0.0062
LEU 24
0.0037
ARG 25
0.0278
ALA 26
0.0195
TYR 27
0.0135
HIS 28
0.0086
THR 29
0.0103
LEU 30
0.0134
ARG 31
0.0143
LEU 32
0.0102
ALA 33
0.0080
LEU 34
0.0065
GLU 35
0.0063
PHE 36
0.0089
ARG 37
0.0092
ALA 38
0.0117
LEU 39
0.0122
GLU 40
0.0151
THR 41
0.0135
GLU 42
0.0081
GLY 43
0.0012
LEU 44
0.0031
LEU 45
0.0012
LEU 46
0.0025
TYR 47
0.0039
ASN 48
0.0021
GLY 49
0.0031
ASN 50
0.0084
ALA 51
0.0091
ARG 52
0.0311
GLY 53
0.0245
LYS 54
0.0168
ASP 55
0.0058
PHE 56
0.0039
LEU 57
0.0041
ALA 58
0.0011
LEU 59
0.0018
ALA 60
0.0014
LEU 61
0.0062
LEU 62
0.0086
ASP 63
0.0169
GLY 64
0.0181
ARG 65
0.0159
VAL 66
0.0115
GLN 67
0.0051
PHE 68
0.0052
ARG 69
0.0025
PHE 70
0.0054
ASP 71
0.0047
THR 72
0.0038
GLY 73
0.0048
SER 74
0.0073
GLY 75
0.0103
PRO 76
0.0036
ALA 77
0.0045
VAL 78
0.0036
LEU 79
0.0098
THR 80
0.0130
SER 81
0.0167
LEU 82
0.0267
VAL 83
0.0231
PRO 84
0.0235
VAL 85
0.0145
GLU 86
0.0130
PRO 87
0.0132
GLY 88
0.0058
ARG 89
0.0071
TRP 90
0.0087
HIS 91
0.0101
ARG 92
0.0078
LEU 93
0.0086
GLU 94
0.0070
LEU 95
0.0086
SER 96
0.0086
ARG 97
0.0094
HIS 98
0.0069
TRP 99
0.0064
ARG 100
0.0069
GLN 101
0.0084
GLY 102
0.0100
THR 103
0.0102
LEU 104
0.0116
SER 105
0.0132
VAL 106
0.0156
ASP 107
0.0154
GLY 108
0.0176
GLU 109
0.0307
THR 110
0.0349
PRO 111
0.0248
VAL 112
0.0187
VAL 113
0.0142
GLY 114
0.0108
GLU 115
0.0086
SER 116
0.0076
PRO 117
0.0081
SER 118
0.0127
GLY 119
0.0113
THR 120
0.0075
ASP 121
0.0062
GLY 122
0.0066
LEU 123
0.0056
ASN 124
0.0085
LEU 125
0.0065
ASP 126
0.0115
THR 127
0.0073
ASN 128
0.0071
LEU 129
0.0057
TYR 130
0.0038
VAL 131
0.0028
GLY 132
0.0050
GLY 133
0.0109
ILE 134
0.0173
PRO 135
0.0306
GLU 136
0.0677
GLU 137
0.0645
GLN 138
0.0463
VAL 139
0.0513
ALA 140
0.0566
MET 141
0.0444
VAL 142
0.0350
LEU 143
0.0438
ASP 144
0.0511
ARG 145
0.0256
THR 146
0.0207
SER 147
0.0306
VAL 148
0.0202
GLY 149
0.0238
VAL 150
0.0161
GLY 151
0.0049
LEU 152
0.0025
LYS 153
0.0092
GLY 154
0.0091
CYS 155
0.0075
ILE 156
0.0067
ARG 157
0.0060
MET 158
0.0054
LEU 159
0.0056
ASP 160
0.0068
ILE 161
0.0111
ASN 162
0.0163
ASN 163
0.0141
GLN 164
0.0111
GLN 165
0.0071
LEU 166
0.0142
GLU 167
0.0227
LEU 168
0.0160
SER 169
0.0214
ASP 170
0.0259
TRP 171
0.0222
GLN 172
0.0339
ARG 173
0.0488
ALA 174
0.0314
ALA 175
0.0211
VAL 176
0.0222
GLN 177
0.0200
SER 178
0.0159
SER 179
0.0143
GLY 180
0.0089
VAL 181
0.0094
GLY 182
0.0076
GLU 183
0.0059
CYS 184
0.0095
GLY 185
0.0077
ASP 186
0.0052
HIS 187
0.0050
PRO 188
0.0010
CYS 189
0.0037
LEU 190
0.0072
PRO 191
0.0097
ASN 192
0.0061
PRO 193
0.0055
CYS 194
0.0022
HIS 195
0.0039
GLY 196
0.0055
GLY 197
0.0094
ALA 198
0.0082
LEU 199
0.0176
CYS 200
0.0115
GLN 201
0.0182
ALA 202
0.0109
LEU 203
0.0097
GLU 204
0.0055
ALA 205
0.0054
GLY 206
0.0066
MET 207
0.0099
PHE 208
0.0114
LEU 209
0.0161
CYS 210
0.0150
GLN 211
0.0212
CYS 212
0.0108
PRO 213
0.0065
PRO 214
0.0122
GLY 215
0.0096
ARG 216
0.0075
PHE 217
0.0082
GLY 218
0.0118
PRO 219
0.0204
THR 220
0.0127
CYS 221
0.0095
ALA 222
0.0104
ASP 223
0.0130
GLU 224
0.0102
LYS 225
0.0226
SER 226
0.0121
PRO 227
0.0172
CYS 228
0.0138
GLN 229
0.0227
PRO 230
0.0325
ASN 231
0.0241
PRO 232
0.0229
CYS 233
0.0173
HIS 234
0.0197
GLY 235
0.0180
ALA 236
0.0201
ALA 237
0.0199
PRO 238
0.0244
CYS 239
0.0190
ARG 240
0.0188
VAL 241
0.0099
LEU 242
0.0061
SER 243
0.0159
SER 244
0.0080
GLY 245
0.0169
GLY 246
0.0256
ALA 247
0.0115
LYS 248
0.0126
CYS 249
0.0130
GLU 250
0.0170
CYS 251
0.0110
PRO 252
0.0160
LEU 253
0.0160
GLY 254
0.0102
ARG 255
0.0068
SER 256
0.0182
GLY 257
0.0263
THR 258
0.0233
PHE 259
0.0114
CYS 260
0.0035
GLN 261
0.0186
THR 262
0.0181
VAL 263
0.0107
LEU 264
0.0180
GLU 265
0.0102
THR 266
0.0107
ALA 267
0.0095
GLY 268
0.0080
SER 269
0.0057
ARG 270
0.0057
PRO 271
0.0064
PHE 272
0.0083
LEU 273
0.0105
ALA 274
0.0143
ASP 275
0.0165
PHE 276
0.0181
ASN 277
0.0189
GLY 278
0.0197
PHE 279
0.0183
SER 280
0.0157
TYR 281
0.0132
LEU 282
0.0106
GLU 283
0.0050
LEU 284
0.0052
LYS 285
0.0059
GLY 286
0.0081
LEU 287
0.0084
HIS 288
0.0097
THR 289
0.0058
PHE 290
0.0065
GLU 291
0.0064
ARG 292
0.0114
ASP 293
0.0117
LEU 294
0.0126
GLY 295
0.0184
GLU 296
0.0175
LYS 297
0.0156
MET 298
0.0118
ALA 299
0.0083
LEU 300
0.0069
GLU 301
0.0070
MET 302
0.0071
VAL 303
0.0086
PHE 304
0.0105
LEU 305
0.0114
ALA 306
0.0114
ARG 307
0.0099
GLY 308
0.0125
PRO 309
0.0144
SER 310
0.0044
GLY 311
0.0043
LEU 312
0.0083
LEU 313
0.0060
LEU 314
0.0059
TYR 315
0.0058
ASN 316
0.0094
GLY 317
0.0087
GLN 318
0.0086
LYS 319
0.0246
THR 320
0.0344
ASP 321
0.0317
GLY 322
0.0229
LYS 323
0.0183
GLY 324
0.0101
ASP 325
0.0072
PHE 326
0.0096
VAL 327
0.0114
SER 328
0.0122
LEU 329
0.0098
ALA 330
0.0095
LEU 331
0.0103
HIS 332
0.0161
ASN 333
0.0176
ARG 334
0.0189
HIS 335
0.0171
LEU 336
0.0138
GLU 337
0.0149
PHE 338
0.0159
CYS 339
0.0171
TYR 340
0.0164
ASP 341
0.0101
LEU 342
0.0099
GLY 343
0.0060
LYS 344
0.0106
GLY 345
0.0101
ALA 346
0.0105
ALA 347
0.0137
VAL 348
0.0171
ILE 349
0.0201
ARG 350
0.0183
SER 351
0.0143
LYS 352
0.0181
GLU 353
0.0184
PRO 354
0.0214
ILE 355
0.0150
ALA 356
0.0177
LEU 357
0.0186
GLY 358
0.0181
THR 359
0.0167
TRP 360
0.0141
VAL 361
0.0132
ARG 362
0.0089
VAL 363
0.0059
PHE 364
0.0064
LEU 365
0.0111
GLU 366
0.0136
ARG 367
0.0207
ASN 368
0.0209
GLY 369
0.0197
ARG 370
0.0188
LYS 371
0.0222
GLY 372
0.0252
ALA 373
0.0179
LEU 374
0.0150
GLN 375
0.0095
VAL 376
0.0099
GLY 377
0.0092
ASP 378
0.0100
GLY 379
0.0078
PRO 380
0.0080
ARG 381
0.0125
VAL 382
0.0174
LEU 383
0.0197
GLY 384
0.0228
GLU 385
0.0165
SER 386
0.0108
PRO 387
0.0107
VAL 388
0.0231
PRO 389
0.0278
HIS 390
0.0215
THR 391
0.0169
MET 392
0.0167
LEU 393
0.0160
ASN 394
0.0101
LEU 395
0.0114
LYS 396
0.0122
GLU 397
0.0102
PRO 398
0.0082
LEU 399
0.0075
TYR 400
0.0078
ILE 401
0.0101
GLY 402
0.0122
GLY 403
0.0116
ALA 404
0.0114
PRO 405
0.0131
ASP 406
0.0222
PHE 407
0.0185
SER 408
0.0236
LYS 409
0.0220
LEU 410
0.0150
ALA 411
0.0132
ARG 412
0.0146
GLY 413
0.0163
ALA 414
0.0154
ALA 415
0.0128
VAL 416
0.0099
SER 417
0.0129
SER 418
0.0113
GLY 419
0.0119
PHE 420
0.0122
SER 421
0.0145
GLY 422
0.0145
VAL 423
0.0153
ILE 424
0.0124
GLN 425
0.0092
LEU 426
0.0098
VAL 427
0.0062
SER 428
0.0063
LEU 429
0.0066
ARG 430
0.0079
GLY 431
0.0086
HIS 432
0.0076
GLN 433
0.0078
LEU 434
0.0070
LEU 435
0.0072
THR 436
0.0076
GLN 437
0.0066
GLU 438
0.0065
HIS 439
0.0065
VAL 440
0.0063
LEU 441
0.0065
ARG 442
0.0076
ALA 443
0.0110
VAL 444
0.0133
ASP 445
0.0182
VAL 446
0.0167
SER 447
0.0172
PRO 448
0.0166
PHE 449
0.0194
ALA 450
0.0262
ASP 451
0.0344
HIS 452
0.0167
PRO 453
0.0100
CYS 454
0.0088
THR 455
0.0199
GLN 456
0.0353
ALA 457
0.0244
LEU 458
0.0153
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.