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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 = 0.0978
ARG 10
0.0108
VAL 11
0.0111
LYS 12
0.0089
ILE 13
0.0098
GLY 14
0.0094
HIS 15
0.0056
TYR 16
0.0052
ILE 17
0.0047
LEU 18
0.0064
GLY 19
0.0058
ASP 20
0.0082
THR 21
0.0090
LEU 22
0.0089
GLY 23
0.0094
VAL 24
0.0112
GLY 25
0.0050
THR 26
0.0059
PHE 27
0.0047
GLY 28
0.0081
LYS 29
0.0079
VAL 30
0.0068
LYS 31
0.0068
VAL 32
0.0061
GLY 33
0.0048
LYS 34
0.0030
HIS 35
0.0054
GLU 36
0.0035
LEU 37
0.0114
THR 38
0.0132
GLY 39
0.0063
HIS 40
0.0059
LYS 41
0.0056
VAL 42
0.0071
ALA 43
0.0051
VAL 44
0.0048
LYS 45
0.0051
ILE 46
0.0071
LEU 47
0.0071
ASN 48
0.0075
ARG 49
0.0021
GLN 50
0.0024
LYS 51
0.0066
ILE 52
0.0070
ARG 53
0.0151
SER 54
0.0241
LEU 55
0.0160
ASP 56
0.0122
VAL 57
0.0162
VAL 58
0.0169
GLY 59
0.0198
LYS 60
0.0159
ILE 61
0.0127
ARG 62
0.0143
ARG 63
0.0122
GLU 64
0.0078
ILE 65
0.0091
GLN 66
0.0087
ASN 67
0.0051
LEU 68
0.0051
LYS 69
0.0089
LEU 70
0.0089
PHE 71
0.0083
ARG 72
0.0102
HIS 73
0.0123
PRO 74
0.0106
HIS 75
0.0078
ILE 76
0.0058
ILE 77
0.0049
LYS 78
0.0047
LEU 79
0.0011
TYR 80
0.0023
GLN 81
0.0034
VAL 82
0.0037
ILE 83
0.0025
SER 84
0.0043
THR 85
0.0129
PRO 86
0.0179
SER 87
0.0145
ASP 88
0.0084
ILE 89
0.0050
PHE 90
0.0058
MET 91
0.0031
VAL 92
0.0024
MET 93
0.0031
GLU 94
0.0070
TYR 95
0.0072
VAL 96
0.0070
SER 97
0.0038
GLY 98
0.0045
GLY 99
0.0066
GLU 100
0.0057
LEU 101
0.0056
PHE 102
0.0064
ASP 103
0.0067
TYR 104
0.0048
ILE 105
0.0053
CYS 106
0.0120
LYS 107
0.0123
ASN 108
0.0092
GLY 109
0.0057
ARG 110
0.0056
LEU 111
0.0062
ASP 112
0.0134
GLU 113
0.0148
LYS 114
0.0146
GLU 115
0.0093
SER 116
0.0064
ARG 117
0.0092
ARG 118
0.0051
LEU 119
0.0029
PHE 120
0.0058
GLN 121
0.0039
GLN 122
0.0039
ILE 123
0.0058
LEU 124
0.0077
SER 125
0.0085
GLY 126
0.0110
VAL 127
0.0085
ASP 128
0.0129
TYR 129
0.0127
CYS 130
0.0078
HIS 131
0.0108
ARG 132
0.0158
HIS 133
0.0080
MET 134
0.0058
VAL 135
0.0032
VAL 136
0.0023
HIS 137
0.0014
ARG 138
0.0038
ASP 139
0.0051
LEU 140
0.0048
LYS 141
0.0065
PRO 142
0.0068
GLU 143
0.0070
ASN 144
0.0055
VAL 145
0.0055
LEU 146
0.0042
LEU 147
0.0027
ASP 148
0.0069
ALA 149
0.0163
HIS 150
0.0187
MET 151
0.0079
ASN 152
0.0055
ALA 153
0.0033
LYS 154
0.0039
ILE 155
0.0040
ALA 156
0.0042
ASP 157
0.0027
PHE 158
0.0032
GLY 159
0.0064
LEU 160
0.0075
SER 161
0.0056
ASN 162
0.0064
MET 163
0.0039
MET 164
0.0045
SER 165
0.0038
ASP 166
0.0026
GLY 167
0.0036
GLU 168
0.0048
PHE 169
0.0102
LEU 170
0.0128
ARG 171
0.0195
SER 173
0.0174
CYS 174
0.0152
GLY 175
0.0081
SER 176
0.0155
PRO 177
0.0137
ASN 178
0.0096
TYR 179
0.0067
ALA 180
0.0073
ALA 181
0.0061
PRO 182
0.0124
GLU 183
0.0148
VAL 184
0.0146
ILE 185
0.0210
SER 186
0.0266
GLY 187
0.0289
ARG 188
0.0265
LEU 189
0.0195
TYR 190
0.0137
ALA 191
0.0091
GLY 192
0.0045
PRO 193
0.0045
GLU 194
0.0030
VAL 195
0.0018
ASP 196
0.0010
ILE 197
0.0057
TRP 198
0.0037
SER 199
0.0067
SER 200
0.0082
GLY 201
0.0081
VAL 202
0.0084
ILE 203
0.0097
LEU 204
0.0097
TYR 205
0.0097
ALA 206
0.0096
LEU 207
0.0076
LEU 208
0.0091
CYS 209
0.0091
GLY 210
0.0092
THR 211
0.0122
LEU 212
0.0138
PRO 213
0.0117
PHE 214
0.0083
ASP 215
0.0177
ASP 216
0.0221
ASP 217
0.0338
HIS 218
0.0032
VAL 219
0.0181
PRO 220
0.0339
THR 221
0.0235
LEU 222
0.0103
PHE 223
0.0183
LYS 224
0.0276
LYS 225
0.0209
ILE 226
0.0114
CYS 227
0.0146
ASP 228
0.0161
GLY 229
0.0112
ILE 230
0.0096
PHE 231
0.0090
TYR 232
0.0160
THR 233
0.0099
PRO 234
0.0109
GLN 235
0.0107
TYR 236
0.0132
LEU 237
0.0127
ASN 238
0.0186
PRO 239
0.0238
SER 240
0.0236
VAL 241
0.0171
ILE 242
0.0150
SER 243
0.0178
LEU 244
0.0153
LEU 245
0.0111
LYS 246
0.0101
HIS 247
0.0107
MET 248
0.0077
LEU 249
0.0047
GLN 250
0.0021
VAL 251
0.0057
ASP 252
0.0067
PRO 253
0.0052
MET 254
0.0036
LYS 255
0.0042
ARG 256
0.0025
ALA 257
0.0130
THR 258
0.0150
ILE 259
0.0132
LYS 260
0.0240
ASP 261
0.0230
ILE 262
0.0167
ARG 263
0.0140
GLU 264
0.0197
HIS 265
0.0218
GLU 266
0.0263
TRP 267
0.0218
PHE 268
0.0142
LYS 269
0.0126
GLN 270
0.0217
ASP 271
0.0234
LEU 272
0.0213
PRO 273
0.0278
LYS 274
0.0324
TYR 275
0.0345
LEU 276
0.0222
PHE 277
0.0250
PRO 278
0.0420
GLU 279
0.0384
ASP 280
0.0510
ALA 321
0.0094
VAL 322
0.0046
ALA 323
0.0052
TYR 324
0.0044
HIS 325
0.0029
LEU 326
0.0065
ILE 327
0.0036
ILE 328
0.0035
ASP 329
0.0058
ASN 330
0.0040
ARG 331
0.0028
ARG 332
0.0027
ILE 333
0.0087
MET 334
0.0065
ASN 335
0.0073
GLU 336
0.0123
ALA 337
0.0142
LYS 338
0.0154
ASP 339
0.0087
PHE 340
0.0169
TYR 341
0.0192
LEU 342
0.0104
ALA 343
0.0019
THR 344
0.0055
SER 345
0.0063
PRO 346
0.0078
PRO 347
0.0082
ASP 348
0.0132
SER 349
0.0093
PHE 350
0.0074
LEU 351
0.0208
ASP 352
0.0042
ASP 353
0.0230
HIS 354
0.0023
HIS 355
0.0104
LEU 356
0.0114
THR 357
0.0119
ARG 358
0.0200
PRO 359
0.0081
HIS 360
0.0096
PRO 361
0.0079
GLU 362
0.0056
ARG 363
0.0046
VAL 364
0.0034
PRO 365
0.0014
PHE 366
0.0059
LEU 367
0.0066
VAL 368
0.0069
ALA 369
0.0090
GLU 370
0.0096
THR 371
0.0092
PRO 372
0.0130
ARG 373
0.0075
ALA 374
0.0153
ALA 394
0.0055
LYS 395
0.0056
TRP 396
0.0059
HIS 397
0.0019
LEU 398
0.0031
GLY 399
0.0035
ILE 400
0.0171
ARG 401
0.0142
SER 402
0.0134
GLN 403
0.0168
SER 404
0.0283
ARG 405
0.0311
PRO 406
0.0164
ASN 407
0.0171
ASP 408
0.0211
ILE 409
0.0107
MET 410
0.0051
ALA 411
0.0059
GLU 412
0.0121
VAL 413
0.0116
CYS 414
0.0125
ARG 415
0.0110
ALA 416
0.0107
ILE 417
0.0108
LYS 418
0.0110
GLN 419
0.0104
LEU 420
0.0103
ASP 421
0.0109
TYR 422
0.0108
GLU 423
0.0122
TRP 424
0.0151
LYS 425
0.0155
VAL 426
0.0127
VAL 427
0.0064
ASN 428
0.0038
PRO 429
0.0101
TYR 430
0.0077
TYR 431
0.0014
LEU 432
0.0077
ARG 433
0.0127
VAL 434
0.0118
ARG 435
0.0127
ARG 436
0.0099
LYS 437
0.0069
ASN 438
0.0102
PRO 439
0.0265
VAL 440
0.0306
THR 441
0.0255
SER 442
0.0165
THR 443
0.0098
PHE 444
0.0033
SER 445
0.0073
LYS 446
0.0102
MET 447
0.0101
SER 448
0.0081
LEU 449
0.0063
GLN 450
0.0041
LEU 451
0.0048
TYR 452
0.0087
GLN 453
0.0096
VAL 454
0.0165
ASP 455
0.0157
SER 456
0.0119
ARG 457
0.0043
THR 458
0.0085
TYR 459
0.0043
LEU 460
0.0083
LEU 461
0.0065
ASP 462
0.0065
PHE 463
0.0042
ARG 464
0.0051
SER 465
0.0068
ILE 466
0.0155
ASP 467
0.0208
ASP 468
0.0266
GLU 469
0.0373
ILE 470
0.0131
LYS 203
0.0845
SER 204
0.0471
PRO 205
0.0218
PRO 206
0.0207
ILE 207
0.0210
LEU 208
0.0206
PRO 209
0.0150
PRO 210
0.0158
HIS 211
0.0121
LEU 212
0.0076
LEU 213
0.0116
GLN 214
0.0105
VAL 215
0.0068
ILE 216
0.0063
LEU 217
0.0057
ASN 218
0.0044
LYS 219
0.0037
ASP 220
0.0027
THR 221
0.0076
ASN 222
0.0079
ILE 223
0.0095
SER 224
0.0109
CYS 225
0.0101
ASP 226
0.0101
PRO 227
0.0099
ALA 228
0.0080
LEU 229
0.0046
LEU 230
0.0052
PRO 231
0.0092
GLU 232
0.0132
PRO 233
0.0110
ASN 234
0.0088
HIS 235
0.0062
VAL 236
0.0053
MET 237
0.0059
LEU 238
0.0048
ASN 239
0.0044
HIS 240
0.0027
LEU 241
0.0029
TYR 242
0.0044
ALA 243
0.0046
LEU 244
0.0050
SER 245
0.0177
ILE 246
0.0122
LYS 247
0.0187
ASP 248
0.0187
SER 249
0.0112
VAL 250
0.0114
MET 251
0.0055
VAL 252
0.0069
LEU 253
0.0062
SER 254
0.0069
ALA 255
0.0069
THR 256
0.0071
HIS 257
0.0108
ARG 258
0.0104
TYR 259
0.0119
LYS 260
0.0164
LYS 261
0.0153
LYS 262
0.0103
TYR 263
0.0093
VAL 264
0.0091
THR 265
0.0087
THR 266
0.0085
LEU 267
0.0082
LEU 268
0.0074
TYR 269
0.0081
LYS 270
0.0071
PRO 271
0.0091
PRO 528
0.0608
GLY 529
0.0298
SER 530
0.0178
HIS 531
0.0144
THR 532
0.0156
ILE 533
0.0142
GLU 534
0.0097
PHE 535
0.0071
PHE 536
0.0063
GLU 537
0.0064
MET 538
0.0023
CYS 539
0.0028
ALA 540
0.0060
ASN 541
0.0085
LEU 542
0.0073
ILE 543
0.0170
LYS 544
0.0261
ILE 545
0.0267
LEU 546
0.0353
ALA 547
0.0634
GLN 548
0.0978
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.