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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 = 0.0627
ARG 10
0.0141
VAL 11
0.0146
LYS 12
0.0116
ILE 13
0.0089
GLY 14
0.0066
HIS 15
0.0066
TYR 16
0.0069
ILE 17
0.0067
LEU 18
0.0062
GLY 19
0.0192
ASP 20
0.0177
THR 21
0.0208
LEU 22
0.0246
GLY 23
0.0375
VAL 24
0.0627
GLY 25
0.0279
THR 26
0.0253
PHE 27
0.0134
GLY 28
0.0183
LYS 29
0.0186
VAL 30
0.0131
LYS 31
0.0060
VAL 32
0.0049
GLY 33
0.0076
LYS 34
0.0104
HIS 35
0.0068
GLU 36
0.0112
LEU 37
0.0148
THR 38
0.0083
GLY 39
0.0106
HIS 40
0.0081
LYS 41
0.0098
VAL 42
0.0082
ALA 43
0.0073
VAL 44
0.0065
LYS 45
0.0071
ILE 46
0.0043
LEU 47
0.0042
ASN 48
0.0053
ARG 49
0.0072
GLN 50
0.0063
LYS 51
0.0082
ILE 52
0.0108
ARG 53
0.0105
SER 54
0.0117
LEU 55
0.0129
ASP 56
0.0102
VAL 57
0.0132
VAL 58
0.0089
GLY 59
0.0137
LYS 60
0.0132
ILE 61
0.0061
ARG 62
0.0059
ARG 63
0.0076
GLU 64
0.0065
ILE 65
0.0072
GLN 66
0.0087
ASN 67
0.0100
LEU 68
0.0116
LYS 69
0.0137
LEU 70
0.0166
PHE 71
0.0166
ARG 72
0.0208
HIS 73
0.0150
PRO 74
0.0154
HIS 75
0.0151
ILE 76
0.0142
ILE 77
0.0119
LYS 78
0.0115
LEU 79
0.0078
TYR 80
0.0082
GLN 81
0.0070
VAL 82
0.0058
ILE 83
0.0042
SER 84
0.0026
THR 85
0.0100
PRO 86
0.0124
SER 87
0.0086
ASP 88
0.0046
ILE 89
0.0042
PHE 90
0.0066
MET 91
0.0044
VAL 92
0.0048
MET 93
0.0056
GLU 94
0.0079
TYR 95
0.0092
VAL 96
0.0116
SER 97
0.0149
GLY 98
0.0160
GLY 99
0.0204
GLU 100
0.0168
LEU 101
0.0172
PHE 102
0.0185
ASP 103
0.0208
TYR 104
0.0176
ILE 105
0.0199
CYS 106
0.0294
LYS 107
0.0233
ASN 108
0.0160
GLY 109
0.0111
ARG 110
0.0128
LEU 111
0.0135
ASP 112
0.0105
GLU 113
0.0095
LYS 114
0.0125
GLU 115
0.0090
SER 116
0.0078
ARG 117
0.0068
ARG 118
0.0064
LEU 119
0.0066
PHE 120
0.0038
GLN 121
0.0085
GLN 122
0.0086
ILE 123
0.0089
LEU 124
0.0127
SER 125
0.0104
GLY 126
0.0126
VAL 127
0.0123
ASP 128
0.0116
TYR 129
0.0116
CYS 130
0.0100
HIS 131
0.0079
ARG 132
0.0086
HIS 133
0.0093
MET 134
0.0072
VAL 135
0.0072
VAL 136
0.0047
HIS 137
0.0041
ARG 138
0.0033
ASP 139
0.0056
LEU 140
0.0052
LYS 141
0.0063
PRO 142
0.0128
GLU 143
0.0119
ASN 144
0.0120
VAL 145
0.0156
LEU 146
0.0139
LEU 147
0.0128
ASP 148
0.0066
ALA 149
0.0176
HIS 150
0.0111
MET 151
0.0069
ASN 152
0.0080
ALA 153
0.0132
LYS 154
0.0116
ILE 155
0.0117
ALA 156
0.0097
ASP 157
0.0038
PHE 158
0.0051
GLY 159
0.0026
LEU 160
0.0032
SER 161
0.0039
ASN 162
0.0036
MET 163
0.0054
MET 164
0.0067
SER 165
0.0077
ASP 166
0.0118
GLY 167
0.0118
GLU 168
0.0104
PHE 169
0.0070
LEU 170
0.0064
ARG 171
0.0115
SER 173
0.0124
CYS 174
0.0103
GLY 175
0.0088
SER 176
0.0123
PRO 177
0.0114
ASN 178
0.0144
TYR 179
0.0109
ALA 180
0.0127
ALA 181
0.0115
PRO 182
0.0105
GLU 183
0.0113
VAL 184
0.0104
ILE 185
0.0138
SER 186
0.0149
GLY 187
0.0163
ARG 188
0.0158
LEU 189
0.0101
TYR 190
0.0097
ALA 191
0.0107
GLY 192
0.0065
PRO 193
0.0070
GLU 194
0.0065
VAL 195
0.0054
ASP 196
0.0054
ILE 197
0.0096
TRP 198
0.0088
SER 199
0.0108
SER 200
0.0098
GLY 201
0.0077
VAL 202
0.0092
ILE 203
0.0071
LEU 204
0.0077
TYR 205
0.0074
ALA 206
0.0095
LEU 207
0.0091
LEU 208
0.0089
CYS 209
0.0081
GLY 210
0.0094
THR 211
0.0121
LEU 212
0.0148
PRO 213
0.0149
PHE 214
0.0165
ASP 215
0.0236
ASP 216
0.0218
ASP 217
0.0180
HIS 218
0.0233
VAL 219
0.0163
PRO 220
0.0200
THR 221
0.0225
LEU 222
0.0209
PHE 223
0.0197
LYS 224
0.0178
LYS 225
0.0207
ILE 226
0.0199
CYS 227
0.0148
ASP 228
0.0140
GLY 229
0.0122
ILE 230
0.0117
PHE 231
0.0134
TYR 232
0.0155
THR 233
0.0140
PRO 234
0.0275
GLN 235
0.0463
TYR 236
0.0164
LEU 237
0.0145
ASN 238
0.0159
PRO 239
0.0081
SER 240
0.0085
VAL 241
0.0074
ILE 242
0.0085
SER 243
0.0089
LEU 244
0.0090
LEU 245
0.0103
LYS 246
0.0062
HIS 247
0.0083
MET 248
0.0098
LEU 249
0.0090
GLN 250
0.0077
VAL 251
0.0061
ASP 252
0.0084
PRO 253
0.0089
MET 254
0.0141
LYS 255
0.0131
ARG 256
0.0105
ALA 257
0.0159
THR 258
0.0172
ILE 259
0.0187
LYS 260
0.0284
ASP 261
0.0203
ILE 262
0.0153
ARG 263
0.0161
GLU 264
0.0152
HIS 265
0.0112
GLU 266
0.0077
TRP 267
0.0042
PHE 268
0.0045
LYS 269
0.0082
GLN 270
0.0072
ASP 271
0.0073
LEU 272
0.0102
PRO 273
0.0116
LYS 274
0.0083
TYR 275
0.0146
LEU 276
0.0160
PHE 277
0.0161
PRO 278
0.0294
GLU 279
0.0071
ASP 280
0.0136
ALA 321
0.0291
VAL 322
0.0244
ALA 323
0.0323
TYR 324
0.0271
HIS 325
0.0324
LEU 326
0.0283
ILE 327
0.0199
ILE 328
0.0237
ASP 329
0.0283
ASN 330
0.0432
ARG 331
0.0164
ARG 332
0.0270
ILE 333
0.0445
MET 334
0.0248
ASN 335
0.0169
GLU 336
0.0235
ALA 337
0.0086
LYS 338
0.0261
ASP 339
0.0322
PHE 340
0.0184
TYR 341
0.0036
LEU 342
0.0129
ALA 343
0.0122
THR 344
0.0142
SER 345
0.0208
PRO 346
0.0110
PRO 347
0.0137
ASP 348
0.0251
SER 349
0.0168
PHE 350
0.0106
LEU 351
0.0319
ASP 352
0.0256
ASP 353
0.0333
HIS 354
0.0160
HIS 355
0.0178
LEU 356
0.0250
THR 357
0.0284
ARG 358
0.0176
PRO 359
0.0069
HIS 360
0.0026
PRO 361
0.0101
GLU 362
0.0085
ARG 363
0.0085
VAL 364
0.0101
PRO 365
0.0149
PHE 366
0.0166
LEU 367
0.0136
VAL 368
0.0226
ALA 369
0.0196
GLU 370
0.0172
THR 371
0.0370
PRO 372
0.0349
ARG 373
0.0179
ALA 374
0.0101
ALA 394
0.0519
LYS 395
0.0418
TRP 396
0.0242
HIS 397
0.0173
LEU 398
0.0160
GLY 399
0.0178
ILE 400
0.0133
ARG 401
0.0126
SER 402
0.0104
GLN 403
0.0059
SER 404
0.0081
ARG 405
0.0146
PRO 406
0.0138
ASN 407
0.0162
ASP 408
0.0144
ILE 409
0.0113
MET 410
0.0151
ALA 411
0.0167
GLU 412
0.0124
VAL 413
0.0089
CYS 414
0.0131
ARG 415
0.0093
ALA 416
0.0055
ILE 417
0.0071
LYS 418
0.0076
GLN 419
0.0060
LEU 420
0.0084
ASP 421
0.0118
TYR 422
0.0087
GLU 423
0.0127
TRP 424
0.0114
LYS 425
0.0137
VAL 426
0.0156
VAL 427
0.0171
ASN 428
0.0180
PRO 429
0.0173
TYR 430
0.0127
TYR 431
0.0122
LEU 432
0.0112
ARG 433
0.0092
VAL 434
0.0066
ARG 435
0.0087
ARG 436
0.0077
LYS 437
0.0085
ASN 438
0.0076
PRO 439
0.0146
VAL 440
0.0176
THR 441
0.0126
SER 442
0.0102
THR 443
0.0112
PHE 444
0.0122
SER 445
0.0090
LYS 446
0.0082
MET 447
0.0078
SER 448
0.0030
LEU 449
0.0043
GLN 450
0.0056
LEU 451
0.0079
TYR 452
0.0069
GLN 453
0.0063
VAL 454
0.0103
ASP 455
0.0117
SER 456
0.0131
ARG 457
0.0097
THR 458
0.0105
TYR 459
0.0115
LEU 460
0.0105
LEU 461
0.0099
ASP 462
0.0091
PHE 463
0.0065
ARG 464
0.0061
SER 465
0.0080
ILE 466
0.0126
ASP 467
0.0164
ASP 468
0.0179
GLU 469
0.0385
ILE 470
0.0257
LYS 203
0.0177
SER 204
0.0077
PRO 205
0.0057
PRO 206
0.0023
ILE 207
0.0054
LEU 208
0.0088
PRO 209
0.0111
PRO 210
0.0135
HIS 211
0.0140
LEU 212
0.0167
LEU 213
0.0170
GLN 214
0.0185
VAL 215
0.0179
ILE 216
0.0088
LEU 217
0.0036
ASN 218
0.0152
LYS 219
0.0179
ASP 220
0.0245
THR 221
0.0241
ASN 222
0.0174
ILE 223
0.0127
SER 224
0.0091
CYS 225
0.0144
ASP 226
0.0229
PRO 227
0.0288
ALA 228
0.0350
LEU 229
0.0216
LEU 230
0.0131
PRO 231
0.0083
GLU 232
0.0109
PRO 233
0.0162
ASN 234
0.0146
HIS 235
0.0137
VAL 236
0.0162
MET 237
0.0157
LEU 238
0.0157
ASN 239
0.0138
HIS 240
0.0117
LEU 241
0.0098
TYR 242
0.0119
ALA 243
0.0095
LEU 244
0.0120
SER 245
0.0148
ILE 246
0.0111
LYS 247
0.0120
ASP 248
0.0088
SER 249
0.0135
VAL 250
0.0171
MET 251
0.0091
VAL 252
0.0089
LEU 253
0.0076
SER 254
0.0099
ALA 255
0.0142
THR 256
0.0173
HIS 257
0.0206
ARG 258
0.0138
TYR 259
0.0161
LYS 260
0.0217
LYS 261
0.0135
LYS 262
0.0219
TYR 263
0.0166
VAL 264
0.0178
THR 265
0.0191
THR 266
0.0178
LEU 267
0.0126
LEU 268
0.0114
TYR 269
0.0150
LYS 270
0.0127
PRO 271
0.0150
PRO 528
0.0129
GLY 529
0.0135
SER 530
0.0194
HIS 531
0.0155
THR 532
0.0181
ILE 533
0.0154
GLU 534
0.0103
PHE 535
0.0106
PHE 536
0.0098
GLU 537
0.0075
MET 538
0.0055
CYS 539
0.0072
ALA 540
0.0101
ASN 541
0.0092
LEU 542
0.0079
ILE 543
0.0088
LYS 544
0.0093
ILE 545
0.0065
LEU 546
0.0052
ALA 547
0.0205
GLN 548
0.0322
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.