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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 = 0.7528
ALA 1
0.0071
SER 2
0.0051
SER 3
0.0036
THR 4
0.0019
ASN 5
0.0025
LEU 6
0.0038
LYS 7
0.0057
ASP 8
0.0062
VAL 9
0.0058
LEU 10
0.0072
ALA 11
0.0096
SER 12
0.0105
LEU 13
0.0106
ILE 14
0.0112
PRO 15
0.0194
LYS 16
0.0225
GLU 17
0.0185
GLN 18
0.0195
ALA 19
0.0280
ARG 20
0.0269
ILE 21
0.0217
LYS 22
0.0210
THR 23
0.0312
PHE 24
0.0296
ARG 25
0.0226
GLN 26
0.0234
GLN 27
0.0335
HIS 28
0.0335
GLY 29
0.0291
ASN 30
0.0424
THR 31
0.0462
ALA 32
0.0541
VAL 33
0.0367
GLY 34
0.0356
GLN 35
0.0369
ILE 36
0.0355
THR 37
0.0384
VAL 38
0.0380
ASP 39
0.0400
MET 40
0.0315
SER 41
0.0302
TYR 42
0.0351
GLY 43
0.0317
GLY 44
0.0252
MET 45
0.0218
ARG 46
0.0217
GLY 47
0.0210
MET 48
0.0225
LYS 49
0.0190
GLY 50
0.0127
LEU 51
0.0035
ILE 52
0.0089
TYR 53
0.0068
GLU 54
0.0066
THR 55
0.0054
SER 56
0.0055
VAL 57
0.0067
LEU 58
0.0067
ASP 59
0.0074
PRO 60
0.0085
ASP 61
0.0087
GLU 62
0.0078
GLY 63
0.0068
ILE 64
0.0061
ARG 65
0.0062
PHE 66
0.0051
ARG 67
0.0057
GLY 68
0.0068
PHE 69
0.0063
SER 70
0.0065
ILE 71
0.0057
PRO 72
0.0068
GLU 73
0.0064
CYS 74
0.0054
GLN 75
0.0057
LYS 76
0.0069
LEU 77
0.0063
LEU 78
0.0050
PRO 79
0.0049
LYS 80
0.0052
ALA 81
0.0054
GLY 82
0.0065
GLY 84
0.0064
GLU 85
0.0065
GLU 86
0.0051
PRO 87
0.0043
LEU 88
0.0033
PRO 89
0.0022
GLU 90
0.0019
GLY 91
0.0028
LEU 92
0.0031
PHE 93
0.0027
TRP 94
0.0029
LEU 95
0.0042
LEU 96
0.0044
VAL 97
0.0046
THR 98
0.0055
GLY 99
0.0058
GLN 100
0.0056
ILE 101
0.0050
PRO 102
0.0040
THR 103
0.0045
PRO 104
0.0043
GLU 105
0.0037
GLN 106
0.0027
VAL 107
0.0026
SER 108
0.0031
TRP 109
0.0022
VAL 110
0.0015
SER 111
0.0024
LYS 112
0.0030
GLU 113
0.0022
TRP 114
0.0023
ALA 115
0.0035
LYS 116
0.0044
ARG 117
0.0043
ALA 118
0.0048
ALA 119
0.0064
LEU 120
0.0065
PRO 121
0.0073
SER 122
0.0091
HIS 123
0.0096
VAL 124
0.0085
VAL 125
0.0093
THR 126
0.0112
MET 127
0.0105
LEU 128
0.0095
ASP 129
0.0109
ASN 130
0.0122
PHE 131
0.0109
PRO 132
0.0110
THR 133
0.0095
ASN 134
0.0096
LEU 135
0.0094
HIS 136
0.0078
PRO 137
0.0066
MET 138
0.0066
SER 139
0.0081
GLN 140
0.0080
LEU 141
0.0067
SER 142
0.0073
ALA 143
0.0084
ALA 144
0.0078
ILE 145
0.0066
THR 146
0.0073
ALA 147
0.0080
LEU 148
0.0067
ASN 149
0.0062
SER 150
0.0071
GLU 151
0.0050
SER 152
0.0051
ASN 153
0.0056
PHE 154
0.0061
ALA 155
0.0062
ARG 156
0.0071
ALA 157
0.0083
TYR 158
0.0082
ALA 159
0.0089
GLU 160
0.0100
GLY 161
0.0104
ILE 162
0.0099
ASN 163
0.0101
ARG 164
0.0094
THR 165
0.0099
LYS 166
0.0093
TYR 167
0.0083
TRP 168
0.0077
GLU 169
0.0073
PHE 170
0.0069
VAL 171
0.0060
TYR 172
0.0062
GLU 173
0.0060
ASP 174
0.0051
ALA 175
0.0051
MET 176
0.0045
ASP 177
0.0046
LEU 178
0.0046
ILE 179
0.0037
ALA 180
0.0032
LYS 181
0.0044
LEU 182
0.0046
PRO 183
0.0044
CYS 184
0.0059
VAL 185
0.0062
ALA 186
0.0052
ALA 187
0.0057
LYS 188
0.0074
ILE 189
0.0069
TYR 190
0.0058
ARG 191
0.0073
ASN 192
0.0086
LEU 193
0.0077
TYR 194
0.0068
ARG 195
0.0078
ALA 196
0.0096
GLY 197
0.0099
SER 198
0.0101
SER 199
0.0101
ILE 200
0.0083
GLY 201
0.0093
ALA 202
0.0081
ILE 203
0.0062
ASP 204
0.0066
SER 205
0.0055
LYS 206
0.0057
LEU 207
0.0053
ASP 208
0.0039
TRP 209
0.0027
SER 210
0.0034
HIS 211
0.0050
ASN 212
0.0052
PHE 213
0.0042
THR 214
0.0048
ASN 215
0.0065
MET 216
0.0064
LEU 217
0.0053
GLY 218
0.0067
TYR 219
0.0061
THR 220
0.0074
ASP 221
0.0073
PRO 222
0.0074
GLN 223
0.0074
PHE 224
0.0056
THR 225
0.0051
GLU 226
0.0052
LEU 227
0.0050
MET 228
0.0031
ARG 229
0.0033
LEU 230
0.0037
TYR 231
0.0024
LEU 232
0.0016
THR 233
0.0025
ILE 234
0.0033
HIS 235
0.0034
SER 236
0.0034
ASP 237
0.0042
HIS 238
0.0047
GLU 239
0.0055
GLY 240
0.0058
GLY 241
0.0071
ASN 242
0.0061
VAL 243
0.0062
SER 244
0.0056
ALA 245
0.0053
HIS 246
0.0054
THR 247
0.0066
SER 248
0.0062
HIS 249
0.0069
LEU 250
0.0082
VAL 251
0.0068
GLY 252
0.0064
SER 253
0.0064
ALA 254
0.0149
LEU 255
0.0074
SER 256
0.0048
ASP 257
0.0052
PRO 258
0.0054
TYR 259
0.0057
LEU 260
0.0064
SER 261
0.0061
PHE 262
0.0060
ALA 263
0.0068
ALA 264
0.0073
ALA 265
0.0066
MET 266
0.0065
ASN 267
0.0076
GLY 268
0.0072
LEU 269
0.0063
ALA 270
0.0071
GLY 271
0.0084
PRO 272
0.0084
LEU 273
0.0095
HIS 274
0.0075
GLY 275
0.0057
LEU 276
0.0063
ALA 277
0.0064
ASN 278
0.0046
GLN 279
0.0044
GLU 280
0.0064
VAL 281
0.0063
LEU 282
0.0045
LEU 283
0.0058
TRP 284
0.0078
LEU 285
0.0074
SER 286
0.0061
GLN 287
0.0089
LEU 288
0.0109
GLN 289
0.0089
LYS 290
0.0088
ASP 291
0.0126
ASP 295
0.0161
ALA 296
0.0180
SER 297
0.0235
ASP 298
0.0244
GLU 299
0.0271
LYS 300
0.0240
LEU 301
0.0210
ARG 302
0.0239
ASP 303
0.0254
TYR 304
0.0223
ILE 305
0.0214
TRP 306
0.0250
ASN 307
0.0249
THR 308
0.0222
LEU 309
0.0238
ASN 310
0.0274
SER 311
0.0262
GLY 312
0.0258
ARG 313
0.0217
VAL 314
0.0172
VAL 315
0.0161
PRO 316
0.0089
GLY 317
0.0081
TYR 318
0.0123
GLY 319
0.0128
HIS 320
0.0113
ALA 321
0.0107
VAL 322
0.0087
LEU 323
0.0091
ARG 324
0.0108
LYS 325
0.0108
THR 326
0.0105
ASP 327
0.0086
PRO 328
0.0079
ARG 329
0.0066
TYR 330
0.0079
THR 331
0.0089
CYS 332
0.0072
GLN 333
0.0065
ARG 334
0.0094
GLU 335
0.0099
PHE 336
0.0082
ALA 337
0.0092
LEU 338
0.0121
LYS 339
0.0118
HIS 340
0.0101
LEU 341
0.0103
PRO 342
0.0124
SER 343
0.0127
ASP 344
0.0101
PRO 345
0.0103
MET 346
0.0080
PHE 347
0.0094
LYS 348
0.0120
LEU 349
0.0119
VAL 350
0.0105
ALA 351
0.0135
GLN 352
0.0165
LEU 353
0.0156
TYR 354
0.0151
LYS 355
0.0191
ILE 356
0.0205
VAL 357
0.0185
PRO 358
0.0184
ASN 359
0.0227
VAL 360
0.0237
LEU 361
0.0211
LEU 362
0.0227
GLU 363
0.0268
GLN 364
0.0265
GLY 365
0.0255
LYS 366
0.0235
ALA 367
0.0187
LYS 368
0.0158
ASN 369
0.0139
PRO 370
0.0159
TRP 371
0.0131
PRO 372
0.0105
ASN 373
0.0086
VAL 374
0.0065
ASP 375
0.0057
ALA 376
0.0071
HIS 377
0.0063
SER 378
0.0040
GLY 379
0.0029
VAL 380
0.0046
LEU 381
0.0046
LEU 382
0.0029
GLN 383
0.0029
TYR 384
0.0054
TYR 385
0.0057
GLY 386
0.0049
MET 387
0.0032
THR 388
0.0021
GLU 389
0.0032
MET 390
0.0027
ASN 391
0.0048
TYR 392
0.0041
TYR 393
0.0027
THR 394
0.0041
VAL 395
0.0042
LEU 396
0.0028
PHE 397
0.0031
GLY 398
0.0043
VAL 399
0.0036
SER 400
0.0027
ARG 401
0.0039
ALA 402
0.0044
LEU 403
0.0038
GLY 404
0.0043
VAL 405
0.0051
LEU 406
0.0051
ALA 407
0.0051
GLN 408
0.0059
LEU 409
0.0058
ILE 410
0.0062
TRP 411
0.0068
SER 412
0.0077
ARG 413
0.0079
ALA 414
0.0085
LEU 415
0.0087
GLY 416
0.0114
PHE 417
0.0094
PRO 418
0.0078
LEU 419
0.0256
GLU 420
0.0238
ARG 421
0.0909
PRO 422
0.5658
LYS 423
0.7528
SER 424
0.0432
MET 425
0.0457
SER 426
0.0592
THR 427
0.0579
ALA 428
0.0739
GLY 429
0.0673
LEU 430
0.0454
GLU 431
0.0554
LYS 432
0.0704
LEU 433
0.0553
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.