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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 = 0.0737
ARG 10
0.0197
VAL 11
0.0161
LYS 12
0.0102
ILE 13
0.0147
GLY 14
0.0188
HIS 15
0.0151
TYR 16
0.0103
ILE 17
0.0065
LEU 18
0.0074
GLY 19
0.0129
ASP 20
0.0138
THR 21
0.0087
LEU 22
0.0122
GLY 23
0.0109
VAL 24
0.0105
GLY 25
0.0135
THR 26
0.0138
PHE 27
0.0136
GLY 28
0.0092
LYS 29
0.0076
VAL 30
0.0087
LYS 31
0.0062
VAL 32
0.0081
GLY 33
0.0078
LYS 34
0.0127
HIS 35
0.0195
GLU 36
0.0194
LEU 37
0.0326
THR 38
0.0367
GLY 39
0.0275
HIS 40
0.0207
LYS 41
0.0140
VAL 42
0.0113
ALA 43
0.0095
VAL 44
0.0078
LYS 45
0.0081
ILE 46
0.0080
LEU 47
0.0089
ASN 48
0.0089
ARG 49
0.0157
GLN 50
0.0141
LYS 51
0.0143
ILE 52
0.0184
ARG 53
0.0244
SER 54
0.0309
LEU 55
0.0322
ASP 56
0.0288
VAL 57
0.0200
VAL 58
0.0113
GLY 59
0.0080
LYS 60
0.0104
ILE 61
0.0071
ARG 62
0.0046
ARG 63
0.0054
GLU 64
0.0059
ILE 65
0.0057
GLN 66
0.0052
ASN 67
0.0056
LEU 68
0.0052
LYS 69
0.0051
LEU 70
0.0047
PHE 71
0.0041
ARG 72
0.0038
HIS 73
0.0034
PRO 74
0.0033
HIS 75
0.0035
ILE 76
0.0040
ILE 77
0.0051
LYS 78
0.0069
LEU 79
0.0107
TYR 80
0.0110
GLN 81
0.0106
VAL 82
0.0111
ILE 83
0.0080
SER 84
0.0111
THR 85
0.0177
PRO 86
0.0250
SER 87
0.0183
ASP 88
0.0109
ILE 89
0.0101
PHE 90
0.0082
MET 91
0.0092
VAL 92
0.0090
MET 93
0.0102
GLU 94
0.0090
TYR 95
0.0066
VAL 96
0.0046
SER 97
0.0039
GLY 98
0.0035
GLY 99
0.0038
GLU 100
0.0048
LEU 101
0.0045
PHE 102
0.0053
ASP 103
0.0063
TYR 104
0.0059
ILE 105
0.0060
CYS 106
0.0072
LYS 107
0.0077
ASN 108
0.0073
GLY 109
0.0067
ARG 110
0.0060
LEU 111
0.0059
ASP 112
0.0057
GLU 113
0.0056
LYS 114
0.0061
GLU 115
0.0053
SER 116
0.0050
ARG 117
0.0051
ARG 118
0.0045
LEU 119
0.0043
PHE 120
0.0045
GLN 121
0.0044
GLN 122
0.0043
ILE 123
0.0041
LEU 124
0.0037
SER 125
0.0036
GLY 126
0.0037
VAL 127
0.0028
ASP 128
0.0026
TYR 129
0.0027
CYS 130
0.0015
HIS 131
0.0016
ARG 132
0.0017
HIS 133
0.0020
MET 134
0.0022
VAL 135
0.0013
VAL 136
0.0028
HIS 137
0.0027
ARG 138
0.0022
ASP 139
0.0034
LEU 140
0.0031
LYS 141
0.0031
PRO 142
0.0033
GLU 143
0.0042
ASN 144
0.0037
VAL 145
0.0036
LEU 146
0.0030
LEU 147
0.0027
ASP 148
0.0032
ALA 149
0.0041
HIS 150
0.0038
MET 151
0.0030
ASN 152
0.0033
ALA 153
0.0033
LYS 154
0.0028
ILE 155
0.0035
ALA 156
0.0039
ASP 157
0.0048
PHE 158
0.0042
GLY 159
0.0041
LEU 160
0.0032
SER 161
0.0032
ASN 162
0.0035
MET 163
0.0032
MET 164
0.0037
SER 165
0.0058
ASP 166
0.0093
GLY 167
0.0082
GLU 168
0.0064
PHE 169
0.0073
LEU 170
0.0057
ARG 171
0.0055
SER 173
0.0026
CYS 174
0.0033
GLY 175
0.0032
SER 176
0.0044
PRO 177
0.0051
ASN 178
0.0045
TYR 179
0.0039
ALA 180
0.0038
ALA 181
0.0033
PRO 182
0.0029
GLU 183
0.0038
VAL 184
0.0040
ILE 185
0.0032
SER 186
0.0034
GLY 187
0.0047
ARG 188
0.0073
LEU 189
0.0074
TYR 190
0.0081
ALA 191
0.0067
GLY 192
0.0047
PRO 193
0.0038
GLU 194
0.0038
VAL 195
0.0029
ASP 196
0.0036
ILE 197
0.0034
TRP 198
0.0033
SER 199
0.0036
SER 200
0.0040
GLY 201
0.0037
VAL 202
0.0040
ILE 203
0.0048
LEU 204
0.0046
TYR 205
0.0047
ALA 206
0.0052
LEU 207
0.0053
LEU 208
0.0052
CYS 209
0.0055
GLY 210
0.0059
THR 211
0.0056
LEU 212
0.0048
PRO 213
0.0040
PHE 214
0.0040
ASP 215
0.0053
ASP 216
0.0071
ASP 217
0.0097
HIS 218
0.0094
VAL 219
0.0090
PRO 220
0.0087
THR 221
0.0064
LEU 222
0.0056
PHE 223
0.0054
LYS 224
0.0048
LYS 225
0.0036
ILE 226
0.0034
CYS 227
0.0036
ASP 228
0.0029
GLY 229
0.0026
ILE 230
0.0035
PHE 231
0.0039
TYR 232
0.0044
THR 233
0.0051
PRO 234
0.0054
GLN 235
0.0061
TYR 236
0.0062
LEU 237
0.0058
ASN 238
0.0061
PRO 239
0.0059
SER 240
0.0059
VAL 241
0.0055
ILE 242
0.0052
SER 243
0.0052
LEU 244
0.0051
LEU 245
0.0046
LYS 246
0.0043
HIS 247
0.0043
MET 248
0.0039
LEU 249
0.0034
GLN 250
0.0030
VAL 251
0.0014
ASP 252
0.0018
PRO 253
0.0035
MET 254
0.0044
LYS 255
0.0024
ARG 256
0.0041
ALA 257
0.0042
THR 258
0.0039
ILE 259
0.0033
LYS 260
0.0040
ASP 261
0.0040
ILE 262
0.0042
ARG 263
0.0048
GLU 264
0.0049
HIS 265
0.0050
GLU 266
0.0059
TRP 267
0.0057
PHE 268
0.0055
LYS 269
0.0059
GLN 270
0.0062
ASP 271
0.0064
LEU 272
0.0058
PRO 273
0.0057
LYS 274
0.0052
TYR 275
0.0052
LEU 276
0.0049
PHE 277
0.0045
PRO 278
0.0041
GLU 279
0.0033
ASP 280
0.0040
ALA 321
0.0150
VAL 322
0.0165
ALA 323
0.0119
TYR 324
0.0082
HIS 325
0.0045
LEU 326
0.0125
ILE 327
0.0145
ILE 328
0.0081
ASP 329
0.0053
ASN 330
0.0055
ARG 331
0.0057
ARG 332
0.0058
ILE 333
0.0100
MET 334
0.0121
ASN 335
0.0165
GLU 336
0.0169
ALA 337
0.0190
LYS 338
0.0204
ASP 339
0.0214
PHE 340
0.0193
TYR 341
0.0190
LEU 342
0.0150
ALA 343
0.0193
THR 344
0.0240
SER 345
0.0286
PRO 346
0.0332
PRO 347
0.0438
ASP 348
0.0496
SER 349
0.0249
PHE 350
0.0354
LEU 351
0.0451
ASP 352
0.0148
ASP 353
0.0082
HIS 354
0.0455
HIS 355
0.0359
LEU 356
0.0335
THR 357
0.0286
ARG 358
0.0338
PRO 359
0.0243
HIS 360
0.0256
PRO 361
0.0241
GLU 362
0.0215
ARG 363
0.0159
VAL 364
0.0142
PRO 365
0.0092
PHE 366
0.0071
LEU 367
0.0111
VAL 368
0.0165
ALA 369
0.0203
GLU 370
0.0155
THR 371
0.0079
PRO 372
0.0221
ARG 373
0.0079
ALA 374
0.0199
ALA 394
0.0074
LYS 395
0.0053
TRP 396
0.0044
HIS 397
0.0046
LEU 398
0.0085
GLY 399
0.0078
ILE 400
0.0102
ARG 401
0.0175
SER 402
0.0235
GLN 403
0.0356
SER 404
0.0346
ARG 405
0.0330
PRO 406
0.0255
ASN 407
0.0240
ASP 408
0.0288
ILE 409
0.0203
MET 410
0.0176
ALA 411
0.0197
GLU 412
0.0120
VAL 413
0.0105
CYS 414
0.0100
ARG 415
0.0088
ALA 416
0.0077
ILE 417
0.0081
LYS 418
0.0083
GLN 419
0.0080
LEU 420
0.0081
ASP 421
0.0102
TYR 422
0.0112
GLU 423
0.0115
TRP 424
0.0106
LYS 425
0.0106
VAL 426
0.0109
VAL 427
0.0099
ASN 428
0.0106
PRO 429
0.0124
TYR 430
0.0128
TYR 431
0.0106
LEU 432
0.0090
ARG 433
0.0107
VAL 434
0.0112
ARG 435
0.0107
ARG 436
0.0170
LYS 437
0.0182
ASN 438
0.0233
PRO 439
0.0450
VAL 440
0.0509
THR 441
0.0438
SER 442
0.0295
THR 443
0.0193
PHE 444
0.0077
SER 445
0.0099
LYS 446
0.0094
MET 447
0.0091
SER 448
0.0089
LEU 449
0.0089
GLN 450
0.0107
LEU 451
0.0125
TYR 452
0.0167
GLN 453
0.0220
VAL 454
0.0308
ASP 455
0.0410
SER 456
0.0469
ARG 457
0.0435
THR 458
0.0351
TYR 459
0.0246
LEU 460
0.0153
LEU 461
0.0112
ASP 462
0.0099
PHE 463
0.0077
ARG 464
0.0089
SER 465
0.0094
ILE 466
0.0098
ASP 467
0.0095
ASP 468
0.0092
GLU 469
0.0063
ILE 470
0.0074
LYS 203
0.0150
SER 204
0.0169
PRO 205
0.0156
PRO 206
0.0140
ILE 207
0.0165
LEU 208
0.0171
PRO 209
0.0134
PRO 210
0.0137
HIS 211
0.0137
LEU 212
0.0119
LEU 213
0.0127
GLN 214
0.0130
VAL 215
0.0059
ILE 216
0.0066
LEU 217
0.0061
ASN 218
0.0117
LYS 219
0.0108
ASP 220
0.0132
THR 221
0.0227
ASN 222
0.0233
ILE 223
0.0208
SER 224
0.0264
CYS 225
0.0277
ASP 226
0.0255
PRO 227
0.0236
ALA 228
0.0226
LEU 229
0.0219
LEU 230
0.0128
PRO 231
0.0142
GLU 232
0.0134
PRO 233
0.0142
ASN 234
0.0129
HIS 235
0.0114
VAL 236
0.0106
MET 237
0.0095
LEU 238
0.0093
ASN 239
0.0088
HIS 240
0.0082
LEU 241
0.0071
TYR 242
0.0056
ALA 243
0.0035
LEU 244
0.0051
SER 245
0.0082
ILE 246
0.0240
LYS 247
0.0454
ASP 248
0.0731
SER 249
0.0563
VAL 250
0.0302
MET 251
0.0091
VAL 252
0.0083
LEU 253
0.0062
SER 254
0.0067
ALA 255
0.0081
THR 256
0.0091
HIS 257
0.0110
ARG 258
0.0156
TYR 259
0.0200
LYS 260
0.0269
LYS 261
0.0255
LYS 262
0.0206
TYR 263
0.0147
VAL 264
0.0117
THR 265
0.0085
THR 266
0.0124
LEU 267
0.0107
LEU 268
0.0107
TYR 269
0.0160
LYS 270
0.0120
PRO 271
0.0152
PRO 528
0.0737
GLY 529
0.0449
SER 530
0.0149
HIS 531
0.0100
THR 532
0.0096
ILE 533
0.0102
GLU 534
0.0110
PHE 535
0.0100
PHE 536
0.0096
GLU 537
0.0089
MET 538
0.0091
CYS 539
0.0084
ALA 540
0.0063
ASN 541
0.0055
LEU 542
0.0060
ILE 543
0.0040
LYS 544
0.0058
ILE 545
0.0062
LEU 546
0.0068
ALA 547
0.0065
GLN 548
0.0112
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.