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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 = 0.0781
ARG 10
0.0099
VAL 11
0.0073
LYS 12
0.0046
ILE 13
0.0046
GLY 14
0.0032
HIS 15
0.0047
TYR 16
0.0052
ILE 17
0.0046
LEU 18
0.0069
GLY 19
0.0084
ASP 20
0.0127
THR 21
0.0147
LEU 22
0.0135
GLY 23
0.0144
VAL 24
0.0145
GLY 25
0.0121
THR 26
0.0117
PHE 27
0.0103
GLY 28
0.0113
LYS 29
0.0108
VAL 30
0.0095
LYS 31
0.0072
VAL 32
0.0041
GLY 33
0.0027
LYS 34
0.0062
HIS 35
0.0060
GLU 36
0.0059
LEU 37
0.0087
THR 38
0.0092
GLY 39
0.0095
HIS 40
0.0067
LYS 41
0.0053
VAL 42
0.0068
ALA 43
0.0041
VAL 44
0.0050
LYS 45
0.0046
ILE 46
0.0067
LEU 47
0.0067
ASN 48
0.0067
ARG 49
0.0033
GLN 50
0.0061
LYS 51
0.0079
ILE 52
0.0071
ARG 53
0.0095
SER 54
0.0088
LEU 55
0.0117
ASP 56
0.0123
VAL 57
0.0102
VAL 58
0.0087
GLY 59
0.0066
LYS 60
0.0073
ILE 61
0.0113
ARG 62
0.0150
ARG 63
0.0110
GLU 64
0.0084
ILE 65
0.0122
GLN 66
0.0125
ASN 67
0.0099
LEU 68
0.0096
LYS 69
0.0114
LEU 70
0.0134
PHE 71
0.0113
ARG 72
0.0107
HIS 73
0.0162
PRO 74
0.0169
HIS 75
0.0173
ILE 76
0.0099
ILE 77
0.0087
LYS 78
0.0117
LEU 79
0.0123
TYR 80
0.0121
GLN 81
0.0119
VAL 82
0.0104
ILE 83
0.0093
SER 84
0.0093
THR 85
0.0151
PRO 86
0.0159
SER 87
0.0118
ASP 88
0.0086
ILE 89
0.0069
PHE 90
0.0073
MET 91
0.0074
VAL 92
0.0073
MET 93
0.0085
GLU 94
0.0128
TYR 95
0.0063
VAL 96
0.0094
SER 97
0.0222
GLY 98
0.0232
GLY 99
0.0258
GLU 100
0.0257
LEU 101
0.0218
PHE 102
0.0269
ASP 103
0.0364
TYR 104
0.0276
ILE 105
0.0272
CYS 106
0.0377
LYS 107
0.0442
ASN 108
0.0380
GLY 109
0.0162
ARG 110
0.0159
LEU 111
0.0174
ASP 112
0.0182
GLU 113
0.0180
LYS 114
0.0259
GLU 115
0.0243
SER 116
0.0235
ARG 117
0.0228
ARG 118
0.0234
LEU 119
0.0245
PHE 120
0.0234
GLN 121
0.0220
GLN 122
0.0222
ILE 123
0.0228
LEU 124
0.0194
SER 125
0.0149
GLY 126
0.0154
VAL 127
0.0190
ASP 128
0.0174
TYR 129
0.0146
CYS 130
0.0169
HIS 131
0.0186
ARG 132
0.0174
HIS 133
0.0134
MET 134
0.0127
VAL 135
0.0131
VAL 136
0.0123
HIS 137
0.0119
ARG 138
0.0117
ASP 139
0.0113
LEU 140
0.0103
LYS 141
0.0103
PRO 142
0.0204
GLU 143
0.0195
ASN 144
0.0171
VAL 145
0.0152
LEU 146
0.0123
LEU 147
0.0110
ASP 148
0.0200
ALA 149
0.0434
HIS 150
0.0569
MET 151
0.0243
ASN 152
0.0173
ALA 153
0.0137
LYS 154
0.0057
ILE 155
0.0059
ALA 156
0.0064
ASP 157
0.0070
PHE 158
0.0059
GLY 159
0.0060
LEU 160
0.0118
SER 161
0.0112
ASN 162
0.0107
MET 163
0.0099
MET 164
0.0102
SER 165
0.0088
ASP 166
0.0074
GLY 167
0.0061
GLU 168
0.0064
PHE 169
0.0087
LEU 170
0.0124
ARG 171
0.0133
SER 173
0.0172
CYS 174
0.0169
GLY 175
0.0146
SER 176
0.0132
PRO 177
0.0106
ASN 178
0.0104
TYR 179
0.0113
ALA 180
0.0114
ALA 181
0.0127
PRO 182
0.0121
GLU 183
0.0115
VAL 184
0.0150
ILE 185
0.0171
SER 186
0.0167
GLY 187
0.0185
ARG 188
0.0116
LEU 189
0.0098
TYR 190
0.0088
ALA 191
0.0092
GLY 192
0.0122
PRO 193
0.0128
GLU 194
0.0090
VAL 195
0.0094
ASP 196
0.0105
ILE 197
0.0059
TRP 198
0.0044
SER 199
0.0063
SER 200
0.0036
GLY 201
0.0047
VAL 202
0.0035
ILE 203
0.0096
LEU 204
0.0094
TYR 205
0.0086
ALA 206
0.0152
LEU 207
0.0142
LEU 208
0.0136
CYS 209
0.0123
GLY 210
0.0123
THR 211
0.0141
LEU 212
0.0096
PRO 213
0.0090
PHE 214
0.0057
ASP 215
0.0132
ASP 216
0.0093
ASP 217
0.0111
HIS 218
0.0082
VAL 219
0.0042
PRO 220
0.0106
THR 221
0.0076
LEU 222
0.0089
PHE 223
0.0121
LYS 224
0.0119
LYS 225
0.0124
ILE 226
0.0124
CYS 227
0.0111
ASP 228
0.0076
GLY 229
0.0054
ILE 230
0.0160
PHE 231
0.0163
TYR 232
0.0285
THR 233
0.0064
PRO 234
0.0302
GLN 235
0.0554
TYR 236
0.0184
LEU 237
0.0106
ASN 238
0.0098
PRO 239
0.0083
SER 240
0.0081
VAL 241
0.0090
ILE 242
0.0062
SER 243
0.0064
LEU 244
0.0091
LEU 245
0.0065
LYS 246
0.0068
HIS 247
0.0084
MET 248
0.0061
LEU 249
0.0031
GLN 250
0.0042
VAL 251
0.0037
ASP 252
0.0072
PRO 253
0.0035
MET 254
0.0101
LYS 255
0.0132
ARG 256
0.0093
ALA 257
0.0126
THR 258
0.0208
ILE 259
0.0254
LYS 260
0.0326
ASP 261
0.0226
ILE 262
0.0166
ARG 263
0.0160
GLU 264
0.0129
HIS 265
0.0103
GLU 266
0.0192
TRP 267
0.0125
PHE 268
0.0140
LYS 269
0.0221
GLN 270
0.0296
ASP 271
0.0445
LEU 272
0.0426
PRO 273
0.0398
LYS 274
0.0215
TYR 275
0.0153
LEU 276
0.0194
PHE 277
0.0214
PRO 278
0.0566
GLU 279
0.0465
ASP 280
0.0338
ALA 321
0.0370
VAL 322
0.0209
ALA 323
0.0568
TYR 324
0.0781
HIS 325
0.0551
LEU 326
0.0092
ILE 327
0.0536
ILE 328
0.0763
ASP 329
0.0455
ASN 330
0.0434
ARG 331
0.0604
ARG 332
0.0326
ILE 333
0.0183
MET 334
0.0186
ASN 335
0.0198
GLU 336
0.0152
ALA 337
0.0203
LYS 338
0.0258
ASP 339
0.0183
PHE 340
0.0209
TYR 341
0.0209
LEU 342
0.0119
ALA 343
0.0086
THR 344
0.0081
SER 345
0.0083
PRO 346
0.0091
PRO 347
0.0095
ASP 348
0.0074
SER 349
0.0085
PHE 350
0.0030
LEU 351
0.0024
ASP 352
0.0024
ASP 353
0.0026
HIS 354
0.0049
HIS 355
0.0039
LEU 356
0.0049
THR 357
0.0102
ARG 358
0.0058
PRO 359
0.0073
HIS 360
0.0053
PRO 361
0.0066
GLU 362
0.0056
ARG 363
0.0033
VAL 364
0.0042
PRO 365
0.0042
PHE 366
0.0064
LEU 367
0.0059
VAL 368
0.0070
ALA 369
0.0079
GLU 370
0.0059
THR 371
0.0162
PRO 372
0.0191
ARG 373
0.0084
ALA 374
0.0023
ALA 394
0.0078
LYS 395
0.0063
TRP 396
0.0041
HIS 397
0.0034
LEU 398
0.0027
GLY 399
0.0012
ILE 400
0.0013
ARG 401
0.0023
SER 402
0.0031
GLN 403
0.0042
SER 404
0.0051
ARG 405
0.0042
PRO 406
0.0030
ASN 407
0.0060
ASP 408
0.0071
ILE 409
0.0058
MET 410
0.0066
ALA 411
0.0072
GLU 412
0.0076
VAL 413
0.0076
CYS 414
0.0077
ARG 415
0.0073
ALA 416
0.0077
ILE 417
0.0064
LYS 418
0.0070
GLN 419
0.0079
LEU 420
0.0064
ASP 421
0.0052
TYR 422
0.0025
GLU 423
0.0022
TRP 424
0.0038
LYS 425
0.0058
VAL 426
0.0075
VAL 427
0.0078
ASN 428
0.0080
PRO 429
0.0077
TYR 430
0.0057
TYR 431
0.0060
LEU 432
0.0062
ARG 433
0.0057
VAL 434
0.0044
ARG 435
0.0033
ARG 436
0.0031
LYS 437
0.0032
ASN 438
0.0019
PRO 439
0.0081
VAL 440
0.0056
THR 441
0.0028
SER 442
0.0018
THR 443
0.0015
PHE 444
0.0024
SER 445
0.0023
LYS 446
0.0036
MET 447
0.0047
SER 448
0.0043
LEU 449
0.0039
GLN 450
0.0035
LEU 451
0.0010
TYR 452
0.0013
GLN 453
0.0021
VAL 454
0.0051
ASP 455
0.0074
SER 456
0.0100
ARG 457
0.0059
THR 458
0.0040
TYR 459
0.0018
LEU 460
0.0012
LEU 461
0.0012
ASP 462
0.0016
PHE 463
0.0031
ARG 464
0.0032
SER 465
0.0032
ILE 466
0.0061
ASP 467
0.0065
ASP 468
0.0063
GLU 469
0.0106
ILE 470
0.0125
LYS 203
0.0101
SER 204
0.0053
PRO 205
0.0024
PRO 206
0.0052
ILE 207
0.0054
LEU 208
0.0030
PRO 209
0.0025
PRO 210
0.0020
HIS 211
0.0021
LEU 212
0.0008
LEU 213
0.0027
GLN 214
0.0031
VAL 215
0.0017
ILE 216
0.0015
LEU 217
0.0017
ASN 218
0.0036
LYS 219
0.0026
ASP 220
0.0067
THR 221
0.0093
ASN 222
0.0078
ILE 223
0.0046
SER 224
0.0062
CYS 225
0.0060
ASP 226
0.0071
PRO 227
0.0091
ALA 228
0.0086
LEU 229
0.0080
LEU 230
0.0030
PRO 231
0.0047
GLU 232
0.0079
PRO 233
0.0052
ASN 234
0.0044
HIS 235
0.0052
VAL 236
0.0044
MET 237
0.0038
LEU 238
0.0048
ASN 239
0.0040
HIS 240
0.0033
LEU 241
0.0029
TYR 242
0.0035
ALA 243
0.0040
LEU 244
0.0047
SER 245
0.0102
ILE 246
0.0102
LYS 247
0.0132
ASP 248
0.0130
SER 249
0.0142
VAL 250
0.0070
MET 251
0.0048
VAL 252
0.0051
LEU 253
0.0054
SER 254
0.0042
ALA 255
0.0049
THR 256
0.0049
HIS 257
0.0062
ARG 258
0.0093
TYR 259
0.0169
LYS 260
0.0047
LYS 261
0.0083
LYS 262
0.0142
TYR 263
0.0085
VAL 264
0.0082
THR 265
0.0054
THR 266
0.0063
LEU 267
0.0057
LEU 268
0.0059
TYR 269
0.0055
LYS 270
0.0053
PRO 271
0.0050
PRO 528
0.0058
GLY 529
0.0041
SER 530
0.0055
HIS 531
0.0031
THR 532
0.0049
ILE 533
0.0058
GLU 534
0.0040
PHE 535
0.0038
PHE 536
0.0052
GLU 537
0.0039
MET 538
0.0039
CYS 539
0.0039
ALA 540
0.0037
ASN 541
0.0048
LEU 542
0.0056
ILE 543
0.0053
LYS 544
0.0055
ILE 545
0.0055
LEU 546
0.0072
ALA 547
0.0089
GLN 548
0.0118
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.