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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 = 0.1257
ARG 10
0.0085
VAL 11
0.0099
LYS 12
0.0090
ILE 13
0.0102
GLY 14
0.0128
HIS 15
0.0102
TYR 16
0.0063
ILE 17
0.0046
LEU 18
0.0069
GLY 19
0.0069
ASP 20
0.0093
THR 21
0.0068
LEU 22
0.0083
GLY 23
0.0084
VAL 24
0.0097
GLY 25
0.0080
THR 26
0.0087
PHE 27
0.0055
GLY 28
0.0039
LYS 29
0.0032
VAL 30
0.0042
LYS 31
0.0042
VAL 32
0.0055
GLY 33
0.0059
LYS 34
0.0071
HIS 35
0.0061
GLU 36
0.0043
LEU 37
0.0098
THR 38
0.0070
GLY 39
0.0094
HIS 40
0.0093
LYS 41
0.0069
VAL 42
0.0036
ALA 43
0.0028
VAL 44
0.0026
LYS 45
0.0027
ILE 46
0.0038
LEU 47
0.0042
ASN 48
0.0045
ARG 49
0.0055
GLN 50
0.0052
LYS 51
0.0047
ILE 52
0.0020
ARG 53
0.0061
SER 54
0.0071
LEU 55
0.0022
ASP 56
0.0006
VAL 57
0.0020
VAL 58
0.0039
GLY 59
0.0046
LYS 60
0.0057
ILE 61
0.0075
ARG 62
0.0069
ARG 63
0.0034
GLU 64
0.0046
ILE 65
0.0084
GLN 66
0.0081
ASN 67
0.0046
LEU 68
0.0071
LYS 69
0.0135
LEU 70
0.0203
PHE 71
0.0110
ARG 72
0.0122
HIS 73
0.0041
PRO 74
0.0034
HIS 75
0.0052
ILE 76
0.0055
ILE 77
0.0092
LYS 78
0.0101
LEU 79
0.0125
TYR 80
0.0096
GLN 81
0.0080
VAL 82
0.0058
ILE 83
0.0026
SER 84
0.0023
THR 85
0.0055
PRO 86
0.0093
SER 87
0.0062
ASP 88
0.0036
ILE 89
0.0026
PHE 90
0.0022
MET 91
0.0055
VAL 92
0.0057
MET 93
0.0075
GLU 94
0.0072
TYR 95
0.0054
VAL 96
0.0059
SER 97
0.0072
GLY 98
0.0071
GLY 99
0.0049
GLU 100
0.0049
LEU 101
0.0058
PHE 102
0.0054
ASP 103
0.0059
TYR 104
0.0055
ILE 105
0.0063
CYS 106
0.0077
LYS 107
0.0111
ASN 108
0.0110
GLY 109
0.0099
ARG 110
0.0086
LEU 111
0.0061
ASP 112
0.0082
GLU 113
0.0038
LYS 114
0.0047
GLU 115
0.0033
SER 116
0.0022
ARG 117
0.0023
ARG 118
0.0059
LEU 119
0.0039
PHE 120
0.0027
GLN 121
0.0085
GLN 122
0.0074
ILE 123
0.0070
LEU 124
0.0090
SER 125
0.0092
GLY 126
0.0088
VAL 127
0.0101
ASP 128
0.0125
TYR 129
0.0098
CYS 130
0.0077
HIS 131
0.0119
ARG 132
0.0134
HIS 133
0.0108
MET 134
0.0097
VAL 135
0.0067
VAL 136
0.0072
HIS 137
0.0067
ARG 138
0.0094
ASP 139
0.0056
LEU 140
0.0030
LYS 141
0.0021
PRO 142
0.0058
GLU 143
0.0043
ASN 144
0.0051
VAL 145
0.0068
LEU 146
0.0069
LEU 147
0.0070
ASP 148
0.0078
ALA 149
0.0092
HIS 150
0.0111
MET 151
0.0066
ASN 152
0.0073
ALA 153
0.0074
LYS 154
0.0077
ILE 155
0.0076
ALA 156
0.0091
ASP 157
0.0073
PHE 158
0.0065
GLY 159
0.0086
LEU 160
0.0093
SER 161
0.0072
ASN 162
0.0075
MET 163
0.0061
MET 164
0.0069
SER 165
0.0052
ASP 166
0.0090
GLY 167
0.0098
GLU 168
0.0050
PHE 169
0.0079
LEU 170
0.0091
ARG 171
0.0130
SER 173
0.0134
CYS 174
0.0118
GLY 175
0.0083
SER 176
0.0034
PRO 177
0.0048
ASN 178
0.0096
TYR 179
0.0056
ALA 180
0.0048
ALA 181
0.0058
PRO 182
0.0093
GLU 183
0.0110
VAL 184
0.0077
ILE 185
0.0074
SER 186
0.0156
GLY 187
0.0185
ARG 188
0.0179
LEU 189
0.0126
TYR 190
0.0114
ALA 191
0.0103
GLY 192
0.0089
PRO 193
0.0081
GLU 194
0.0061
VAL 195
0.0061
ASP 196
0.0061
ILE 197
0.0055
TRP 198
0.0057
SER 199
0.0051
SER 200
0.0076
GLY 201
0.0085
VAL 202
0.0083
ILE 203
0.0086
LEU 204
0.0094
TYR 205
0.0098
ALA 206
0.0101
LEU 207
0.0085
LEU 208
0.0100
CYS 209
0.0117
GLY 210
0.0123
THR 211
0.0135
LEU 212
0.0157
PRO 213
0.0139
PHE 214
0.0133
ASP 215
0.0217
ASP 216
0.0187
ASP 217
0.0238
HIS 218
0.0188
VAL 219
0.0138
PRO 220
0.0086
THR 221
0.0100
LEU 222
0.0132
PHE 223
0.0102
LYS 224
0.0089
LYS 225
0.0114
ILE 226
0.0120
CYS 227
0.0100
ASP 228
0.0089
GLY 229
0.0076
ILE 230
0.0165
PHE 231
0.0076
TYR 232
0.0207
THR 233
0.0058
PRO 234
0.0170
GLN 235
0.0244
TYR 236
0.0183
LEU 237
0.0148
ASN 238
0.0163
PRO 239
0.0156
SER 240
0.0121
VAL 241
0.0113
ILE 242
0.0130
SER 243
0.0114
LEU 244
0.0094
LEU 245
0.0095
LYS 246
0.0091
HIS 247
0.0108
MET 248
0.0091
LEU 249
0.0073
GLN 250
0.0079
VAL 251
0.0063
ASP 252
0.0076
PRO 253
0.0044
MET 254
0.0062
LYS 255
0.0097
ARG 256
0.0084
ALA 257
0.0093
THR 258
0.0075
ILE 259
0.0100
LYS 260
0.0081
ASP 261
0.0089
ILE 262
0.0079
ARG 263
0.0071
GLU 264
0.0097
HIS 265
0.0076
GLU 266
0.0120
TRP 267
0.0052
PHE 268
0.0050
LYS 269
0.0140
GLN 270
0.0129
ASP 271
0.0189
LEU 272
0.0174
PRO 273
0.0102
LYS 274
0.0121
TYR 275
0.0101
LEU 276
0.0115
PHE 277
0.0130
PRO 278
0.0214
GLU 279
0.0172
ASP 280
0.0174
ALA 321
0.0057
VAL 322
0.0065
ALA 323
0.0059
TYR 324
0.0144
HIS 325
0.0122
LEU 326
0.0058
ILE 327
0.0087
ILE 328
0.0185
ASP 329
0.0176
ASN 330
0.0048
ARG 331
0.0037
ARG 332
0.0031
ILE 333
0.0130
MET 334
0.0083
ASN 335
0.0021
GLU 336
0.0118
ALA 337
0.0092
LYS 338
0.0073
ASP 339
0.0043
PHE 340
0.0055
TYR 341
0.0078
LEU 342
0.0093
ALA 343
0.0050
THR 344
0.0061
SER 345
0.0152
PRO 346
0.0073
PRO 347
0.0050
ASP 348
0.0077
SER 349
0.0081
PHE 350
0.0098
LEU 351
0.0076
ASP 352
0.0049
ASP 353
0.0050
HIS 354
0.0024
HIS 355
0.0033
LEU 356
0.0064
THR 357
0.0090
ARG 358
0.0064
PRO 359
0.0053
HIS 360
0.0042
PRO 361
0.0051
GLU 362
0.0036
ARG 363
0.0037
VAL 364
0.0057
PRO 365
0.0097
PHE 366
0.0079
LEU 367
0.0034
VAL 368
0.0047
ALA 369
0.0058
GLU 370
0.0057
THR 371
0.0044
PRO 372
0.0083
ARG 373
0.0047
ALA 374
0.0064
ALA 394
0.0321
LYS 395
0.0189
TRP 396
0.0098
HIS 397
0.0119
LEU 398
0.0122
GLY 399
0.0127
ILE 400
0.0091
ARG 401
0.0082
SER 402
0.0080
GLN 403
0.0112
SER 404
0.0178
ARG 405
0.0243
PRO 406
0.0191
ASN 407
0.0249
ASP 408
0.0227
ILE 409
0.0172
MET 410
0.0175
ALA 411
0.0176
GLU 412
0.0149
VAL 413
0.0144
CYS 414
0.0152
ARG 415
0.0171
ALA 416
0.0179
ILE 417
0.0223
LYS 418
0.0237
GLN 419
0.0247
LEU 420
0.0295
ASP 421
0.0241
TYR 422
0.0182
GLU 423
0.0101
TRP 424
0.0126
LYS 425
0.0106
VAL 426
0.0106
VAL 427
0.0185
ASN 428
0.0231
PRO 429
0.0221
TYR 430
0.0096
TYR 431
0.0110
LEU 432
0.0100
ARG 433
0.0110
VAL 434
0.0112
ARG 435
0.0114
ARG 436
0.0075
LYS 437
0.0046
ASN 438
0.0060
PRO 439
0.0256
VAL 440
0.0181
THR 441
0.0278
SER 442
0.0148
THR 443
0.0187
PHE 444
0.0152
SER 445
0.0146
LYS 446
0.0154
MET 447
0.0182
SER 448
0.0124
LEU 449
0.0085
GLN 450
0.0066
LEU 451
0.0086
TYR 452
0.0079
GLN 453
0.0074
VAL 454
0.0073
ASP 455
0.0060
SER 456
0.0075
ARG 457
0.0072
THR 458
0.0066
TYR 459
0.0098
LEU 460
0.0074
LEU 461
0.0074
ASP 462
0.0058
PHE 463
0.0104
ARG 464
0.0132
SER 465
0.0150
ILE 466
0.0464
ASP 467
0.0618
ASP 468
0.0607
GLU 469
0.0945
ILE 470
0.1257
LYS 203
0.0129
SER 204
0.0109
PRO 205
0.0091
PRO 206
0.0061
ILE 207
0.0055
LEU 208
0.0071
PRO 209
0.0076
PRO 210
0.0089
HIS 211
0.0092
LEU 212
0.0107
LEU 213
0.0102
GLN 214
0.0087
VAL 215
0.0051
ILE 216
0.0043
LEU 217
0.0076
ASN 218
0.0105
LYS 219
0.0085
ASP 220
0.0124
THR 221
0.0073
ASN 222
0.0071
ILE 223
0.0064
SER 224
0.0061
CYS 225
0.0046
ASP 226
0.0031
PRO 227
0.0045
ALA 228
0.0056
LEU 229
0.0040
LEU 230
0.0075
PRO 231
0.0071
GLU 232
0.0097
PRO 233
0.0139
ASN 234
0.0125
HIS 235
0.0108
VAL 236
0.0113
MET 237
0.0130
LEU 238
0.0120
ASN 239
0.0126
HIS 240
0.0095
LEU 241
0.0065
TYR 242
0.0156
ALA 243
0.0183
LEU 244
0.0197
SER 245
0.0601
ILE 246
0.0402
LYS 247
0.0408
ASP 248
0.0422
SER 249
0.0148
VAL 250
0.0310
MET 251
0.0256
VAL 252
0.0210
LEU 253
0.0180
SER 254
0.0094
ALA 255
0.0098
THR 256
0.0094
HIS 257
0.0077
ARG 258
0.0044
TYR 259
0.0006
LYS 260
0.0103
LYS 261
0.0128
LYS 262
0.0036
TYR 263
0.0072
VAL 264
0.0067
THR 265
0.0076
THR 266
0.0071
LEU 267
0.0092
LEU 268
0.0126
TYR 269
0.0301
LYS 270
0.0295
PRO 271
0.0315
PRO 528
0.0225
GLY 529
0.0165
SER 530
0.0173
HIS 531
0.0133
THR 532
0.0141
ILE 533
0.0108
GLU 534
0.0065
PHE 535
0.0067
PHE 536
0.0074
GLU 537
0.0112
MET 538
0.0114
CYS 539
0.0121
ALA 540
0.0209
ASN 541
0.0200
LEU 542
0.0180
ILE 543
0.0174
LYS 544
0.0187
ILE 545
0.0162
LEU 546
0.0127
ALA 547
0.0360
GLN 548
0.0461
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.