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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 = 0.1078
VAL 1
0.0210
CYS 2
0.0177
GLU 3
0.0236
LYS 4
0.0193
VAL 5
0.0141
GLN 6
0.0178
PRO 7
0.0238
PRO 8
0.0252
SER 9
0.0280
MET 10
0.0230
PRO 11
0.0184
ALA 12
0.0188
PHE 13
0.0177
LYS 14
0.0262
GLY 15
0.0248
HIS 16
0.0297
SER 17
0.0201
PHE 18
0.0117
LEU 19
0.0079
ALA 20
0.0154
PHE 21
0.0200
PRO 22
0.0196
THR 23
0.0126
LEU 24
0.0135
ARG 25
0.0216
ALA 26
0.0181
TYR 27
0.0190
HIS 28
0.0137
THR 29
0.0118
LEU 30
0.0116
ARG 31
0.0086
LEU 32
0.0062
ALA 33
0.0044
LEU 34
0.0069
GLU 35
0.0074
PHE 36
0.0072
ARG 37
0.0112
ALA 38
0.0104
LEU 39
0.0108
GLU 40
0.0099
THR 41
0.0074
GLU 42
0.0071
GLY 43
0.0113
LEU 44
0.0091
LEU 45
0.0050
LEU 46
0.0077
TYR 47
0.0104
ASN 48
0.0123
GLY 49
0.0209
ASN 50
0.0111
ALA 51
0.0389
ARG 52
0.1078
GLY 53
0.0572
LYS 54
0.0091
ASP 55
0.0085
PHE 56
0.0086
LEU 57
0.0116
ALA 58
0.0078
LEU 59
0.0060
ALA 60
0.0070
LEU 61
0.0052
LEU 62
0.0055
ASP 63
0.0057
GLY 64
0.0051
ARG 65
0.0045
VAL 66
0.0049
GLN 67
0.0053
PHE 68
0.0059
ARG 69
0.0066
PHE 70
0.0094
ASP 71
0.0100
THR 72
0.0123
GLY 73
0.0115
SER 74
0.0109
GLY 75
0.0093
PRO 76
0.0067
ALA 77
0.0056
VAL 78
0.0044
LEU 79
0.0032
THR 80
0.0039
SER 81
0.0068
LEU 82
0.0094
VAL 83
0.0092
PRO 84
0.0066
VAL 85
0.0080
GLU 86
0.0081
PRO 87
0.0084
GLY 88
0.0104
ARG 89
0.0103
TRP 90
0.0104
HIS 91
0.0071
ARG 92
0.0068
LEU 93
0.0068
GLU 94
0.0091
LEU 95
0.0079
SER 96
0.0071
ARG 97
0.0088
HIS 98
0.0099
TRP 99
0.0114
ARG 100
0.0098
GLN 101
0.0058
GLY 102
0.0057
THR 103
0.0064
LEU 104
0.0072
SER 105
0.0099
VAL 106
0.0090
ASP 107
0.0101
GLY 108
0.0135
GLU 109
0.0153
THR 110
0.0166
PRO 111
0.0129
VAL 112
0.0091
VAL 113
0.0059
GLY 114
0.0025
GLU 115
0.0053
SER 116
0.0078
PRO 117
0.0115
SER 118
0.0176
GLY 119
0.0208
THR 120
0.0196
ASP 121
0.0148
GLY 122
0.0181
LEU 123
0.0162
ASN 124
0.0189
LEU 125
0.0109
ASP 126
0.0080
THR 127
0.0175
ASN 128
0.0193
LEU 129
0.0158
TYR 130
0.0132
VAL 131
0.0063
GLY 132
0.0076
GLY 133
0.0136
ILE 134
0.0207
PRO 135
0.0308
GLU 136
0.0410
GLU 137
0.0465
GLN 138
0.0333
VAL 139
0.0216
ALA 140
0.0209
MET 141
0.0185
VAL 142
0.0152
LEU 143
0.0139
ASP 144
0.0138
ARG 145
0.0104
THR 146
0.0088
SER 147
0.0093
VAL 148
0.0132
GLY 149
0.0185
VAL 150
0.0178
GLY 151
0.0130
LEU 152
0.0102
LYS 153
0.0160
GLY 154
0.0145
CYS 155
0.0142
ILE 156
0.0129
ARG 157
0.0104
MET 158
0.0095
LEU 159
0.0082
ASP 160
0.0045
ILE 161
0.0059
ASN 162
0.0074
ASN 163
0.0094
GLN 164
0.0115
GLN 165
0.0101
LEU 166
0.0215
GLU 167
0.0265
LEU 168
0.0206
SER 169
0.0301
ASP 170
0.0314
TRP 171
0.0204
GLN 172
0.0236
ARG 173
0.0332
ALA 174
0.0297
ALA 175
0.0202
VAL 176
0.0259
GLN 177
0.0190
SER 178
0.0106
SER 179
0.0169
GLY 180
0.0212
VAL 181
0.0138
GLY 182
0.0228
GLU 183
0.0290
CYS 184
0.0215
GLY 185
0.0201
ASP 186
0.0186
HIS 187
0.0200
PRO 188
0.0196
CYS 189
0.0211
LEU 190
0.0168
PRO 191
0.0185
ASN 192
0.0187
PRO 193
0.0135
CYS 194
0.0098
HIS 195
0.0100
GLY 196
0.0125
GLY 197
0.0102
ALA 198
0.0111
LEU 199
0.0196
CYS 200
0.0204
GLN 201
0.0239
ALA 202
0.0240
LEU 203
0.0208
GLU 204
0.0179
ALA 205
0.0143
GLY 206
0.0170
MET 207
0.0181
PHE 208
0.0190
LEU 209
0.0162
CYS 210
0.0141
GLN 211
0.0185
CYS 212
0.0150
PRO 213
0.0175
PRO 214
0.0403
GLY 215
0.0340
ARG 216
0.0223
PHE 217
0.0124
GLY 218
0.0103
PRO 219
0.0121
THR 220
0.0101
CYS 221
0.0083
ALA 222
0.0112
ASP 223
0.0165
GLU 224
0.0226
LYS 225
0.0170
SER 226
0.0162
PRO 227
0.0182
CYS 228
0.0206
GLN 229
0.0197
PRO 230
0.0215
ASN 231
0.0188
PRO 232
0.0149
CYS 233
0.0141
HIS 234
0.0220
GLY 235
0.0167
ALA 236
0.0179
ALA 237
0.0133
PRO 238
0.0201
CYS 239
0.0175
ARG 240
0.0201
VAL 241
0.0204
LEU 242
0.0180
SER 243
0.0231
SER 244
0.0277
GLY 245
0.0329
GLY 246
0.0328
ALA 247
0.0179
LYS 248
0.0190
CYS 249
0.0177
GLU 250
0.0150
CYS 251
0.0116
PRO 252
0.0149
LEU 253
0.0106
GLY 254
0.0118
ARG 255
0.0137
SER 256
0.0183
GLY 257
0.0264
THR 258
0.0265
PHE 259
0.0176
CYS 260
0.0161
GLN 261
0.0270
THR 262
0.0249
VAL 263
0.0206
LEU 264
0.0167
GLU 265
0.0133
THR 266
0.0145
ALA 267
0.0144
GLY 268
0.0155
SER 269
0.0183
ARG 270
0.0155
PRO 271
0.0136
PHE 272
0.0078
LEU 273
0.0030
ALA 274
0.0024
ASP 275
0.0041
PHE 276
0.0061
ASN 277
0.0098
GLY 278
0.0104
PHE 279
0.0123
SER 280
0.0089
TYR 281
0.0068
LEU 282
0.0064
GLU 283
0.0051
LEU 284
0.0050
LYS 285
0.0051
GLY 286
0.0010
LEU 287
0.0015
HIS 288
0.0019
THR 289
0.0024
PHE 290
0.0036
GLU 291
0.0039
ARG 292
0.0055
ASP 293
0.0060
LEU 294
0.0033
GLY 295
0.0064
GLU 296
0.0072
LYS 297
0.0062
MET 298
0.0026
ALA 299
0.0020
LEU 300
0.0033
GLU 301
0.0070
MET 302
0.0055
VAL 303
0.0064
PHE 304
0.0053
LEU 305
0.0068
ALA 306
0.0062
ARG 307
0.0078
GLY 308
0.0067
PRO 309
0.0039
SER 310
0.0017
GLY 311
0.0009
LEU 312
0.0031
LEU 313
0.0034
LEU 314
0.0027
TYR 315
0.0029
ASN 316
0.0026
GLY 317
0.0050
GLN 318
0.0071
LYS 319
0.0100
THR 320
0.0106
ASP 321
0.0136
GLY 322
0.0115
LYS 323
0.0126
GLY 324
0.0105
ASP 325
0.0056
PHE 326
0.0041
VAL 327
0.0028
SER 328
0.0041
LEU 329
0.0040
ALA 330
0.0039
LEU 331
0.0022
HIS 332
0.0042
ASN 333
0.0046
ARG 334
0.0038
HIS 335
0.0039
LEU 336
0.0043
GLU 337
0.0060
PHE 338
0.0058
CYS 339
0.0058
TYR 340
0.0049
ASP 341
0.0042
LEU 342
0.0049
GLY 343
0.0048
LYS 344
0.0048
GLY 345
0.0068
ALA 346
0.0062
ALA 347
0.0079
VAL 348
0.0092
ILE 349
0.0093
ARG 350
0.0082
SER 351
0.0072
LYS 352
0.0077
GLU 353
0.0047
PRO 354
0.0039
ILE 355
0.0038
ALA 356
0.0081
LEU 357
0.0096
GLY 358
0.0133
THR 359
0.0130
TRP 360
0.0114
VAL 361
0.0074
ARG 362
0.0080
VAL 363
0.0058
PHE 364
0.0043
LEU 365
0.0050
GLU 366
0.0074
ARG 367
0.0068
ASN 368
0.0092
GLY 369
0.0089
ARG 370
0.0107
LYS 371
0.0120
GLY 372
0.0094
ALA 373
0.0099
LEU 374
0.0073
GLN 375
0.0061
VAL 376
0.0049
GLY 377
0.0057
ASP 378
0.0057
GLY 379
0.0064
PRO 380
0.0092
ARG 381
0.0104
VAL 382
0.0112
LEU 383
0.0131
GLY 384
0.0131
GLU 385
0.0128
SER 386
0.0099
PRO 387
0.0105
VAL 388
0.0115
PRO 389
0.0110
HIS 390
0.0096
THR 391
0.0088
MET 392
0.0088
LEU 393
0.0066
ASN 394
0.0071
LEU 395
0.0054
LYS 396
0.0066
GLU 397
0.0030
PRO 398
0.0019
LEU 399
0.0020
TYR 400
0.0028
ILE 401
0.0029
GLY 402
0.0036
GLY 403
0.0053
ALA 404
0.0052
PRO 405
0.0071
ASP 406
0.0084
PHE 407
0.0084
SER 408
0.0111
LYS 409
0.0100
LEU 410
0.0084
ALA 411
0.0088
ARG 412
0.0124
GLY 413
0.0062
ALA 414
0.0057
ALA 415
0.0068
VAL 416
0.0057
SER 417
0.0045
SER 418
0.0049
GLY 419
0.0037
PHE 420
0.0036
SER 421
0.0063
GLY 422
0.0055
VAL 423
0.0035
ILE 424
0.0021
GLN 425
0.0056
LEU 426
0.0079
VAL 427
0.0073
SER 428
0.0079
LEU 429
0.0059
ARG 430
0.0110
GLY 431
0.0124
HIS 432
0.0109
GLN 433
0.0115
LEU 434
0.0089
LEU 435
0.0083
THR 436
0.0104
GLN 437
0.0108
GLU 438
0.0117
HIS 439
0.0090
VAL 440
0.0078
LEU 441
0.0099
ARG 442
0.0110
ALA 443
0.0106
VAL 444
0.0116
ASP 445
0.0131
VAL 446
0.0092
SER 447
0.0094
PRO 448
0.0072
PHE 449
0.0063
ALA 450
0.0094
ASP 451
0.0174
HIS 452
0.0154
PRO 453
0.0171
CYS 454
0.0122
THR 455
0.0056
GLN 456
0.0067
ALA 457
0.0095
LEU 458
0.0100
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.