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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 = 0.0832
VAL 1
0.0181
CYS 2
0.0189
GLU 3
0.0184
LYS 4
0.0112
VAL 5
0.0089
GLN 6
0.0102
PRO 7
0.0092
PRO 8
0.0100
SER 9
0.0114
MET 10
0.0069
PRO 11
0.0057
ALA 12
0.0059
PHE 13
0.0077
LYS 14
0.0092
GLY 15
0.0083
HIS 16
0.0113
SER 17
0.0090
PHE 18
0.0064
LEU 19
0.0041
ALA 20
0.0060
PHE 21
0.0063
PRO 22
0.0067
THR 23
0.0074
LEU 24
0.0062
ARG 25
0.0104
ALA 26
0.0060
TYR 27
0.0031
HIS 28
0.0017
THR 29
0.0028
LEU 30
0.0050
ARG 31
0.0059
LEU 32
0.0060
ALA 33
0.0062
LEU 34
0.0071
GLU 35
0.0072
PHE 36
0.0052
ARG 37
0.0059
ALA 38
0.0052
LEU 39
0.0059
GLU 40
0.0090
THR 41
0.0089
GLU 42
0.0068
GLY 43
0.0039
LEU 44
0.0043
LEU 45
0.0048
LEU 46
0.0049
TYR 47
0.0038
ASN 48
0.0036
GLY 49
0.0022
ASN 50
0.0015
ALA 51
0.0017
ARG 52
0.0091
GLY 53
0.0097
LYS 54
0.0071
ASP 55
0.0014
PHE 56
0.0014
LEU 57
0.0032
ALA 58
0.0055
LEU 59
0.0045
ALA 60
0.0046
LEU 61
0.0058
LEU 62
0.0109
ASP 63
0.0150
GLY 64
0.0145
ARG 65
0.0113
VAL 66
0.0064
GLN 67
0.0065
PHE 68
0.0061
ARG 69
0.0072
PHE 70
0.0039
ASP 71
0.0014
THR 72
0.0040
GLY 73
0.0092
SER 74
0.0114
GLY 75
0.0091
PRO 76
0.0025
ALA 77
0.0040
VAL 78
0.0076
LEU 79
0.0111
THR 80
0.0104
SER 81
0.0080
LEU 82
0.0101
VAL 83
0.0102
PRO 84
0.0150
VAL 85
0.0109
GLU 86
0.0126
PRO 87
0.0111
GLY 88
0.0088
ARG 89
0.0090
TRP 90
0.0072
HIS 91
0.0092
ARG 92
0.0078
LEU 93
0.0047
GLU 94
0.0029
LEU 95
0.0041
SER 96
0.0069
ARG 97
0.0067
HIS 98
0.0067
TRP 99
0.0040
ARG 100
0.0030
GLN 101
0.0066
GLY 102
0.0097
THR 103
0.0091
LEU 104
0.0062
SER 105
0.0037
VAL 106
0.0043
ASP 107
0.0095
GLY 108
0.0086
GLU 109
0.0025
THR 110
0.0063
PRO 111
0.0091
VAL 112
0.0121
VAL 113
0.0131
GLY 114
0.0129
GLU 115
0.0054
SER 116
0.0024
PRO 117
0.0070
SER 118
0.0130
GLY 119
0.0167
THR 120
0.0122
ASP 121
0.0067
GLY 122
0.0060
LEU 123
0.0034
ASN 124
0.0051
LEU 125
0.0039
ASP 126
0.0043
THR 127
0.0051
ASN 128
0.0047
LEU 129
0.0048
TYR 130
0.0047
VAL 131
0.0052
GLY 132
0.0062
GLY 133
0.0077
ILE 134
0.0073
PRO 135
0.0108
GLU 136
0.0174
GLU 137
0.0204
GLN 138
0.0149
VAL 139
0.0120
ALA 140
0.0143
MET 141
0.0154
VAL 142
0.0105
LEU 143
0.0097
ASP 144
0.0141
ARG 145
0.0085
THR 146
0.0057
SER 147
0.0063
VAL 148
0.0065
GLY 149
0.0060
VAL 150
0.0050
GLY 151
0.0046
LEU 152
0.0042
LYS 153
0.0039
GLY 154
0.0034
CYS 155
0.0042
ILE 156
0.0052
ARG 157
0.0075
MET 158
0.0081
LEU 159
0.0080
ASP 160
0.0091
ILE 161
0.0088
ASN 162
0.0107
ASN 163
0.0136
GLN 164
0.0119
GLN 165
0.0114
LEU 166
0.0029
GLU 167
0.0105
LEU 168
0.0074
SER 169
0.0227
ASP 170
0.0221
TRP 171
0.0112
GLN 172
0.0236
ARG 173
0.0401
ALA 174
0.0203
ALA 175
0.0157
VAL 176
0.0176
GLN 177
0.0133
SER 178
0.0078
SER 179
0.0048
GLY 180
0.0051
VAL 181
0.0030
GLY 182
0.0061
GLU 183
0.0097
CYS 184
0.0038
GLY 185
0.0041
ASP 186
0.0019
HIS 187
0.0050
PRO 188
0.0061
CYS 189
0.0059
LEU 190
0.0046
PRO 191
0.0066
ASN 192
0.0078
PRO 193
0.0127
CYS 194
0.0124
HIS 195
0.0175
GLY 196
0.0215
GLY 197
0.0215
ALA 198
0.0113
LEU 199
0.0127
CYS 200
0.0084
GLN 201
0.0097
ALA 202
0.0073
LEU 203
0.0072
GLU 204
0.0055
ALA 205
0.0042
GLY 206
0.0038
MET 207
0.0063
PHE 208
0.0087
LEU 209
0.0091
CYS 210
0.0074
GLN 211
0.0114
CYS 212
0.0090
PRO 213
0.0113
PRO 214
0.0119
GLY 215
0.0087
ARG 216
0.0118
PHE 217
0.0104
GLY 218
0.0116
PRO 219
0.0116
THR 220
0.0156
CYS 221
0.0152
ALA 222
0.0225
ASP 223
0.0202
GLU 224
0.0102
LYS 225
0.0062
SER 226
0.0160
PRO 227
0.0147
CYS 228
0.0132
GLN 229
0.0135
PRO 230
0.0184
ASN 231
0.0145
PRO 232
0.0107
CYS 233
0.0083
HIS 234
0.0124
GLY 235
0.0078
ALA 236
0.0052
ALA 237
0.0058
PRO 238
0.0064
CYS 239
0.0088
ARG 240
0.0168
VAL 241
0.0207
LEU 242
0.0074
SER 243
0.0143
SER 244
0.0224
GLY 245
0.0018
GLY 246
0.0201
ALA 247
0.0159
LYS 248
0.0151
CYS 249
0.0088
GLU 250
0.0066
CYS 251
0.0073
PRO 252
0.0092
LEU 253
0.0083
GLY 254
0.0090
ARG 255
0.0088
SER 256
0.0161
GLY 257
0.0160
THR 258
0.0128
PHE 259
0.0102
CYS 260
0.0110
GLN 261
0.0164
THR 262
0.0152
VAL 263
0.0113
LEU 264
0.0124
GLU 265
0.0030
THR 266
0.0080
ALA 267
0.0093
GLY 268
0.0079
SER 269
0.0054
ARG 270
0.0025
PRO 271
0.0017
PHE 272
0.0033
LEU 273
0.0075
ALA 274
0.0163
ASP 275
0.0154
PHE 276
0.0163
ASN 277
0.0142
GLY 278
0.0140
PHE 279
0.0173
SER 280
0.0228
TYR 281
0.0231
LEU 282
0.0247
GLU 283
0.0188
LEU 284
0.0176
LYS 285
0.0145
GLY 286
0.0117
LEU 287
0.0135
HIS 288
0.0131
THR 289
0.0137
PHE 290
0.0145
GLU 291
0.0145
ARG 292
0.0128
ASP 293
0.0124
LEU 294
0.0108
GLY 295
0.0053
GLU 296
0.0090
LYS 297
0.0099
MET 298
0.0072
ALA 299
0.0058
LEU 300
0.0055
GLU 301
0.0057
MET 302
0.0052
VAL 303
0.0068
PHE 304
0.0057
LEU 305
0.0058
ALA 306
0.0055
ARG 307
0.0143
GLY 308
0.0148
PRO 309
0.0200
SER 310
0.0157
GLY 311
0.0106
LEU 312
0.0121
LEU 313
0.0137
LEU 314
0.0151
TYR 315
0.0133
ASN 316
0.0125
GLY 317
0.0108
GLN 318
0.0124
LYS 319
0.0245
THR 320
0.0172
ASP 321
0.0132
GLY 322
0.0180
LYS 323
0.0357
GLY 324
0.0281
ASP 325
0.0071
PHE 326
0.0093
VAL 327
0.0115
SER 328
0.0156
LEU 329
0.0158
ALA 330
0.0167
LEU 331
0.0182
HIS 332
0.0187
ASN 333
0.0210
ARG 334
0.0223
HIS 335
0.0150
LEU 336
0.0148
GLU 337
0.0177
PHE 338
0.0160
CYS 339
0.0175
TYR 340
0.0122
ASP 341
0.0063
LEU 342
0.0077
GLY 343
0.0252
LYS 344
0.0269
GLY 345
0.0139
ALA 346
0.0135
ALA 347
0.0150
VAL 348
0.0192
ILE 349
0.0168
ARG 350
0.0130
SER 351
0.0071
LYS 352
0.0289
GLU 353
0.0269
PRO 354
0.0227
ILE 355
0.0235
ALA 356
0.0239
LEU 357
0.0237
GLY 358
0.0115
THR 359
0.0093
TRP 360
0.0065
VAL 361
0.0167
ARG 362
0.0206
VAL 363
0.0185
PHE 364
0.0139
LEU 365
0.0097
GLU 366
0.0080
ARG 367
0.0085
ASN 368
0.0073
GLY 369
0.0087
ARG 370
0.0162
LYS 371
0.0148
GLY 372
0.0124
ALA 373
0.0164
LEU 374
0.0131
GLN 375
0.0284
VAL 376
0.0330
GLY 377
0.0639
ASP 378
0.0832
GLY 379
0.0658
PRO 380
0.0615
ARG 381
0.0474
VAL 382
0.0213
LEU 383
0.0230
GLY 384
0.0211
GLU 385
0.0244
SER 386
0.0201
PRO 387
0.0295
VAL 388
0.0536
PRO 389
0.0592
HIS 390
0.0474
THR 391
0.0200
MET 392
0.0148
LEU 393
0.0071
ASN 394
0.0107
LEU 395
0.0079
LYS 396
0.0122
GLU 397
0.0125
PRO 398
0.0135
LEU 399
0.0156
TYR 400
0.0192
ILE 401
0.0204
GLY 402
0.0195
GLY 403
0.0214
ALA 404
0.0211
PRO 405
0.0268
ASP 406
0.0315
PHE 407
0.0170
SER 408
0.0261
LYS 409
0.0284
LEU 410
0.0158
ALA 411
0.0083
ARG 412
0.0362
GLY 413
0.0150
ALA 414
0.0196
ALA 415
0.0172
VAL 416
0.0113
SER 417
0.0069
SER 418
0.0100
GLY 419
0.0113
PHE 420
0.0110
SER 421
0.0090
GLY 422
0.0094
VAL 423
0.0107
ILE 424
0.0080
GLN 425
0.0049
LEU 426
0.0050
VAL 427
0.0083
SER 428
0.0087
LEU 429
0.0085
ARG 430
0.0107
GLY 431
0.0120
HIS 432
0.0117
GLN 433
0.0101
LEU 434
0.0097
LEU 435
0.0100
THR 436
0.0071
GLN 437
0.0065
GLU 438
0.0055
HIS 439
0.0132
VAL 440
0.0133
LEU 441
0.0129
ARG 442
0.0227
ALA 443
0.0249
VAL 444
0.0251
ASP 445
0.0191
VAL 446
0.0195
SER 447
0.0188
PRO 448
0.0159
PHE 449
0.0163
ALA 450
0.0167
ASP 451
0.0232
HIS 452
0.0160
PRO 453
0.0205
CYS 454
0.0210
THR 455
0.0112
GLN 456
0.0264
ALA 457
0.0345
LEU 458
0.0233
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.