Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0628
GLU 41
0.0371
ARG 42
0.0301
ALA 43
0.0163
THR 44
0.0145
ARG 45
0.0146
HIS 46
0.0128
ARG 47
0.0149
TYR 48
0.0132
ASN 49
0.0217
ALA 50
0.0212
VAL 51
0.0317
THR 52
0.0267
GLY 53
0.0143
GLU 54
0.0153
TRP 55
0.0143
LEU 56
0.0211
ASP 57
0.0225
ASP 58
0.0209
GLU 59
0.0237
VAL 60
0.0193
LEU 61
0.0209
ILE 62
0.0195
LYS 63
0.0215
MET 64
0.0174
ALA 65
0.0384
SER 66
0.0512
GLN 67
0.0462
PRO 68
0.0291
PHE 69
0.0228
GLY 70
0.0240
ARG 71
0.0288
GLY 72
0.0434
ALA 73
0.0524
MET 74
0.0241
ARG 75
0.0180
GLU 76
0.0211
CYS 77
0.0165
PHE 78
0.0201
ARG 79
0.0201
THR 80
0.0239
LYS 81
0.0254
LYS 82
0.0165
LEU 83
0.0144
SER 84
0.0116
ASN 85
0.0243
PHE 86
0.0260
LEU 87
0.0156
HIS 88
0.0164
ALA 89
0.0237
GLN 90
0.0165
GLN 91
0.0179
TRP 92
0.0138
LYS 93
0.0221
GLY 94
0.0336
ALA 95
0.0185
SER 96
0.0246
ASN 97
0.0252
TYR 98
0.0210
VAL 99
0.0113
ALA 100
0.0147
LYS 101
0.0147
ARG 102
0.0139
TYR 103
0.0119
ILE 104
0.0117
GLU 105
0.0119
PRO 106
0.0162
VAL 107
0.0233
ASP 108
0.0375
ARG 109
0.0267
ASP 110
0.0225
VAL 111
0.0167
TYR 112
0.0158
PHE 113
0.0165
GLU 114
0.0150
ASP 115
0.0136
VAL 116
0.0127
ARG 117
0.0125
LEU 118
0.0123
GLN 119
0.0129
MET 120
0.0129
GLU 121
0.0119
ALA 122
0.0107
LYS 123
0.0088
LEU 124
0.0097
TRP 125
0.0035
GLY 126
0.0038
GLU 127
0.0021
GLU 128
0.0035
TYR 129
0.0062
ASN 130
0.0070
ARG 131
0.0078
HIS 132
0.0075
LYS 133
0.0145
PRO 134
0.0028
PRO 135
0.0118
LYS 136
0.0170
GLN 137
0.0113
VAL 138
0.0105
ASP 139
0.0056
ILE 140
0.0065
MET 141
0.0043
GLN 142
0.0074
MET 143
0.0077
CYS 144
0.0088
ILE 145
0.0113
ILE 146
0.0096
GLU 147
0.0085
LEU 148
0.0063
LYS 149
0.0128
ASP 150
0.0153
ARG 151
0.0160
PRO 152
0.0292
GLY 153
0.0426
LYS 154
0.0258
PRO 155
0.0203
LEU 156
0.0184
PHE 157
0.0117
HIS 158
0.0108
LEU 159
0.0052
GLU 160
0.0047
HIS 161
0.0141
TYR 162
0.0128
ILE 163
0.0214
GLU 164
0.0274
GLY 165
0.0374
LYS 166
0.0259
TYR 167
0.0206
ILE 168
0.0162
LYS 169
0.0120
TYR 170
0.0075
ASN 171
0.0067
SER 172
0.0076
ASN 173
0.0042
SER 174
0.0056
GLY 175
0.0073
PHE 176
0.0071
VAL 177
0.0058
ARG 178
0.0055
ASP 179
0.0063
ASP 180
0.0138
ASN 181
0.0084
ILE 182
0.0081
ARG 183
0.0109
LEU 184
0.0120
THR 185
0.0103
PRO 186
0.0086
GLN 187
0.0078
ALA 188
0.0090
PHE 189
0.0048
SER 190
0.0050
HIS 191
0.0056
PHE 192
0.0054
THR 193
0.0017
PHE 194
0.0034
GLU 195
0.0066
ARG 196
0.0051
SER 197
0.0049
GLY 198
0.0017
HIS 199
0.0074
GLN 200
0.0072
LEU 201
0.0042
ILE 202
0.0032
VAL 203
0.0042
VAL 204
0.0047
ASP 205
0.0077
ILE 206
0.0069
GLN 207
0.0115
GLY 208
0.0134
VAL 209
0.0158
GLY 210
0.0106
ASP 211
0.0083
LEU 212
0.0092
TYR 213
0.0091
THR 214
0.0126
ASP 215
0.0119
PRO 216
0.0113
GLN 217
0.0079
ILE 218
0.0071
HIS 219
0.0059
THR 220
0.0118
GLU 221
0.0166
THR 222
0.0203
GLY 223
0.0201
THR 224
0.0347
ASP 225
0.0236
PHE 226
0.0167
GLY 227
0.0291
ASP 228
0.0365
GLY 229
0.0160
ASN 230
0.0114
LEU 231
0.0066
GLY 232
0.0089
VAL 233
0.0076
ARG 234
0.0053
GLY 235
0.0036
MET 236
0.0048
ALA 237
0.0034
LEU 238
0.0046
PHE 239
0.0034
PHE 240
0.0035
TYR 241
0.0042
SER 242
0.0062
HIS 243
0.0092
ALA 244
0.0121
CYS 245
0.0116
ASN 246
0.0130
ARG 247
0.0151
ILE 248
0.0135
CYS 249
0.0083
GLU 250
0.0068
SER 251
0.0148
MET 252
0.0077
GLY 253
0.0048
LEU 254
0.0064
ALA 255
0.0069
PRO 256
0.0054
PHE 257
0.0045
ASP 258
0.0027
LEU 259
0.0053
SER 260
0.0056
PRO 261
0.0042
ARG 262
0.0063
GLU 263
0.0057
ARG 264
0.0061
ASP 265
0.0120
ALA 266
0.0167
VAL 267
0.0174
ASN 268
0.0151
GLN 269
0.0273
ASN 270
0.0274
THR 271
0.0329
LYS 272
0.0347
LEU 273
0.0146
LEU 274
0.0171
GLN 275
0.0243
SER 276
0.0115
ALA 277
0.0158
LYS 278
0.0383
ILE 280
0.0542
LEU 281
0.0365
ARG 282
0.0434
GLY 283
0.0628
THR 284
0.0396
GLU 285
0.0180
GLU 286
0.0155
LYS 287
0.0105
CYS 288
0.0087
HIS 426
0.0409
LEU 427
0.0535
PRO 428
0.0192
ARG 429
0.0164
ALA 430
0.0115
SER 431
0.0096
ALA 432
0.0103
VAL 433
0.0105
ALA 434
0.0277
LEU 435
0.0276
GLU 436
0.0160
VAL 437
0.0155
GLN 438
0.0282
ARG 439
0.0185
LEU 440
0.0031
ASN 441
0.0113
ALA 442
0.0124
LEU 443
0.0231
ASP 444
0.0227
LEU 445
0.0095
GLU 446
0.0420
LYS 448
0.0409
ILE 449
0.0352
GLY 450
0.0221
LYS 451
0.0221
SER 452
0.0122
ILE 453
0.0130
LEU 454
0.0079
GLY 455
0.0068
LYS 456
0.0070
VAL 457
0.0075
HIS 458
0.0033
LEU 459
0.0020
ALA 460
0.0032
MET 461
0.0033
VAL 462
0.0058
ARG 463
0.0082
TYR 464
0.0085
HIS 465
0.0066
GLU 466
0.0107
GLY 467
0.0130
GLY 468
0.0146
ARG 469
0.0140
PHE 470
0.0117
CYS 471
0.0184
GLU 472
0.0435
LYS 473
0.0428
GLU 475
0.0303
GLU 476
0.0226
TRP 477
0.0064
ASP 478
0.0065
GLN 479
0.0144
GLU 480
0.0150
SER 481
0.0075
ALA 482
0.0073
VAL 483
0.0091
PHE 484
0.0078
HIS 485
0.0034
LEU 486
0.0031
GLU 487
0.0063
HIS 488
0.0057
ALA 489
0.0027
ALA 490
0.0019
ASN 491
0.0065
LEU 492
0.0048
GLY 493
0.0070
GLU 494
0.0045
LEU 495
0.0118
GLU 496
0.0105
ALA 497
0.0039
ILE 498
0.0060
VAL 499
0.0104
GLY 500
0.0056
LEU 501
0.0059
GLY 502
0.0091
LEU 503
0.0102
MET 504
0.0092
TYR 505
0.0111
SER 506
0.0107
GLN 507
0.0139
LEU 508
0.0154
PRO 509
0.0078
HIS 510
0.0061
HIS 511
0.0205
ILE 512
0.0132
LEU 513
0.0146
ALA 514
0.0184
ASP 515
0.0239
VAL 516
0.0176
SER 517
0.0095
LEU 518
0.0107
LYS 519
0.0169
GLU 520
0.0126
THR 521
0.0209
GLU 522
0.0182
GLU 523
0.0107
ASN 524
0.0064
LYS 525
0.0028
THR 526
0.0074
LYS 527
0.0041
GLY 528
0.0054
PHE 529
0.0089
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.