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 = 0.0678
GLU 41
0.0207
ARG 42
0.0197
ALA 43
0.0126
THR 44
0.0105
ARG 45
0.0094
HIS 46
0.0067
ARG 47
0.0138
TYR 48
0.0121
ASN 49
0.0162
ALA 50
0.0148
VAL 51
0.0362
THR 52
0.0315
GLY 53
0.0293
GLU 54
0.0263
TRP 55
0.0140
LEU 56
0.0151
ASP 57
0.0110
ASP 58
0.0111
GLU 59
0.0168
VAL 60
0.0162
LEU 61
0.0205
ILE 62
0.0163
LYS 63
0.0171
MET 64
0.0090
ALA 65
0.0189
SER 66
0.0265
GLN 67
0.0219
PRO 68
0.0132
PHE 69
0.0112
GLY 70
0.0122
ARG 71
0.0160
GLY 72
0.0135
ALA 73
0.0113
MET 74
0.0063
ARG 75
0.0093
GLU 76
0.0133
CYS 77
0.0130
PHE 78
0.0121
ARG 79
0.0075
THR 80
0.0101
LYS 81
0.0209
LYS 82
0.0182
LEU 83
0.0243
SER 84
0.0214
ASN 85
0.0258
PHE 86
0.0249
LEU 87
0.0134
HIS 88
0.0116
ALA 89
0.0324
GLN 90
0.0211
GLN 91
0.0232
TRP 92
0.0271
LYS 93
0.0451
GLY 94
0.0255
ALA 95
0.0236
SER 96
0.0220
ASN 97
0.0089
TYR 98
0.0098
VAL 99
0.0107
ALA 100
0.0119
LYS 101
0.0108
ARG 102
0.0087
TYR 103
0.0073
ILE 104
0.0077
GLU 105
0.0044
PRO 106
0.0209
VAL 107
0.0205
ASP 108
0.0273
ARG 109
0.0190
ASP 110
0.0182
VAL 111
0.0143
TYR 112
0.0143
PHE 113
0.0165
GLU 114
0.0182
ASP 115
0.0161
VAL 116
0.0150
ARG 117
0.0162
LEU 118
0.0168
GLN 119
0.0098
MET 120
0.0132
GLU 121
0.0142
ALA 122
0.0108
LYS 123
0.0101
LEU 124
0.0151
TRP 125
0.0087
GLY 126
0.0084
GLU 127
0.0084
GLU 128
0.0086
TYR 129
0.0059
ASN 130
0.0025
ARG 131
0.0051
HIS 132
0.0031
LYS 133
0.0097
PRO 134
0.0082
PRO 135
0.0174
LYS 136
0.0198
GLN 137
0.0084
VAL 138
0.0084
ASP 139
0.0070
ILE 140
0.0057
MET 141
0.0062
GLN 142
0.0049
MET 143
0.0092
CYS 144
0.0088
ILE 145
0.0086
ILE 146
0.0068
GLU 147
0.0038
LEU 148
0.0023
LYS 149
0.0085
ASP 150
0.0114
ARG 151
0.0112
PRO 152
0.0197
GLY 153
0.0243
LYS 154
0.0138
PRO 155
0.0099
LEU 156
0.0108
PHE 157
0.0084
HIS 158
0.0091
LEU 159
0.0066
GLU 160
0.0084
HIS 161
0.0085
TYR 162
0.0043
ILE 163
0.0165
GLU 164
0.0511
GLY 165
0.0242
LYS 166
0.0150
TYR 167
0.0148
ILE 168
0.0163
LYS 169
0.0171
TYR 170
0.0125
ASN 171
0.0136
SER 172
0.0169
ASN 173
0.0167
SER 174
0.0170
GLY 175
0.0177
PHE 176
0.0200
VAL 177
0.0168
ARG 178
0.0129
ASP 179
0.0134
ASP 180
0.0200
ASN 181
0.0164
ILE 182
0.0073
ARG 183
0.0121
LEU 184
0.0141
THR 185
0.0099
PRO 186
0.0091
GLN 187
0.0076
ALA 188
0.0085
PHE 189
0.0028
SER 190
0.0024
HIS 191
0.0048
PHE 192
0.0033
THR 193
0.0048
PHE 194
0.0067
GLU 195
0.0078
ARG 196
0.0066
SER 197
0.0088
GLY 198
0.0115
HIS 199
0.0108
GLN 200
0.0107
LEU 201
0.0103
ILE 202
0.0081
VAL 203
0.0070
VAL 204
0.0082
ASP 205
0.0110
ILE 206
0.0100
GLN 207
0.0156
GLY 208
0.0171
VAL 209
0.0168
GLY 210
0.0155
ASP 211
0.0129
LEU 212
0.0148
TYR 213
0.0116
THR 214
0.0126
ASP 215
0.0082
PRO 216
0.0048
GLN 217
0.0167
ILE 218
0.0155
HIS 219
0.0147
THR 220
0.0175
GLU 221
0.0156
THR 222
0.0289
GLY 223
0.0251
THR 224
0.0337
ASP 225
0.0282
PHE 226
0.0284
GLY 227
0.0381
ASP 228
0.0447
GLY 229
0.0280
ASN 230
0.0213
LEU 231
0.0149
GLY 232
0.0156
VAL 233
0.0116
ARG 234
0.0105
GLY 235
0.0105
MET 236
0.0102
ALA 237
0.0094
LEU 238
0.0112
PHE 239
0.0107
PHE 240
0.0109
TYR 241
0.0122
SER 242
0.0130
HIS 243
0.0113
ALA 244
0.0119
CYS 245
0.0070
ASN 246
0.0100
ARG 247
0.0164
ILE 248
0.0193
CYS 249
0.0111
GLU 250
0.0092
SER 251
0.0193
MET 252
0.0141
GLY 253
0.0082
LEU 254
0.0082
ALA 255
0.0073
PRO 256
0.0083
PHE 257
0.0129
ASP 258
0.0120
LEU 259
0.0176
SER 260
0.0190
PRO 261
0.0185
ARG 262
0.0278
GLU 263
0.0234
ARG 264
0.0258
ASP 265
0.0415
ALA 266
0.0289
VAL 267
0.0126
ASN 268
0.0179
GLN 269
0.0134
ASN 270
0.0177
THR 271
0.0273
LYS 272
0.0456
LEU 273
0.0178
LEU 274
0.0176
GLN 275
0.0364
SER 276
0.0280
ALA 277
0.0244
LYS 278
0.0423
ILE 280
0.0507
LEU 281
0.0309
ARG 282
0.0478
GLY 283
0.0670
THR 284
0.0377
GLU 285
0.0213
GLU 286
0.0152
LYS 287
0.0151
CYS 288
0.0045
HIS 426
0.0218
LEU 427
0.0232
PRO 428
0.0126
ARG 429
0.0152
ALA 430
0.0066
SER 431
0.0082
ALA 432
0.0082
VAL 433
0.0083
ALA 434
0.0104
LEU 435
0.0103
GLU 436
0.0117
VAL 437
0.0104
GLN 438
0.0129
ARG 439
0.0140
LEU 440
0.0116
ASN 441
0.0122
ALA 442
0.0149
LEU 443
0.0115
ASP 444
0.0123
LEU 445
0.0081
GLU 446
0.0072
LYS 448
0.0065
ILE 449
0.0123
GLY 450
0.0153
LYS 451
0.0153
SER 452
0.0127
ILE 453
0.0114
LEU 454
0.0096
GLY 455
0.0072
LYS 456
0.0094
VAL 457
0.0077
HIS 458
0.0029
LEU 459
0.0037
ALA 460
0.0033
MET 461
0.0044
VAL 462
0.0070
ARG 463
0.0058
TYR 464
0.0035
HIS 465
0.0090
GLU 466
0.0102
GLY 467
0.0072
GLY 468
0.0106
ARG 469
0.0106
PHE 470
0.0150
CYS 471
0.0213
GLU 472
0.0517
LYS 473
0.0678
GLU 475
0.0538
GLU 476
0.0486
TRP 477
0.0141
ASP 478
0.0193
GLN 479
0.0236
GLU 480
0.0303
SER 481
0.0198
ALA 482
0.0147
VAL 483
0.0153
PHE 484
0.0144
HIS 485
0.0070
LEU 486
0.0072
GLU 487
0.0058
HIS 488
0.0042
ALA 489
0.0043
ALA 490
0.0037
ASN 491
0.0042
LEU 492
0.0069
GLY 493
0.0073
GLU 494
0.0084
LEU 495
0.0103
GLU 496
0.0078
ALA 497
0.0081
ILE 498
0.0078
VAL 499
0.0094
GLY 500
0.0086
LEU 501
0.0106
GLY 502
0.0100
LEU 503
0.0094
MET 504
0.0102
TYR 505
0.0137
SER 506
0.0120
GLN 507
0.0119
LEU 508
0.0113
PRO 509
0.0100
HIS 510
0.0086
HIS 511
0.0105
ILE 512
0.0118
LEU 513
0.0168
ALA 514
0.0161
ASP 515
0.0225
VAL 516
0.0222
SER 517
0.0114
LEU 518
0.0128
LYS 519
0.0249
GLU 520
0.0064
THR 521
0.0267
GLU 522
0.0300
GLU 523
0.0111
ASN 524
0.0097
LYS 525
0.0162
THR 526
0.0254
LYS 527
0.0233
GLY 528
0.0210
PHE 529
0.0103
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.