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 = 0.0682
GLU 41
0.0296
ARG 42
0.0205
ALA 43
0.0103
THR 44
0.0157
ARG 45
0.0101
HIS 46
0.0169
ARG 47
0.0098
TYR 48
0.0045
ASN 49
0.0095
ALA 50
0.0187
VAL 51
0.0383
THR 52
0.0449
GLY 53
0.0287
GLU 54
0.0223
TRP 55
0.0076
LEU 56
0.0097
ASP 57
0.0138
ASP 58
0.0104
GLU 59
0.0198
VAL 60
0.0168
LEU 61
0.0178
ILE 62
0.0148
LYS 63
0.0087
MET 64
0.0051
ALA 65
0.0045
SER 66
0.0136
GLN 67
0.0132
PRO 68
0.0041
PHE 69
0.0086
GLY 70
0.0127
ARG 71
0.0290
GLY 72
0.0323
ALA 73
0.0237
MET 74
0.0060
ARG 75
0.0093
GLU 76
0.0104
CYS 77
0.0150
PHE 78
0.0138
ARG 79
0.0054
THR 80
0.0030
LYS 81
0.0094
LYS 82
0.0144
LEU 83
0.0328
SER 84
0.0416
ASN 85
0.0453
PHE 86
0.0447
LEU 87
0.0315
HIS 88
0.0105
ALA 89
0.0261
GLN 90
0.0206
GLN 91
0.0193
TRP 92
0.0141
LYS 93
0.0285
GLY 94
0.0240
ALA 95
0.0152
SER 96
0.0189
ASN 97
0.0102
TYR 98
0.0050
VAL 99
0.0169
ALA 100
0.0180
LYS 101
0.0217
ARG 102
0.0185
TYR 103
0.0067
ILE 104
0.0053
GLU 105
0.0340
PRO 106
0.0650
VAL 107
0.0499
ASP 108
0.0682
ARG 109
0.0291
ASP 110
0.0154
VAL 111
0.0137
TYR 112
0.0072
PHE 113
0.0082
GLU 114
0.0114
ASP 115
0.0130
VAL 116
0.0131
ARG 117
0.0137
LEU 118
0.0173
GLN 119
0.0127
MET 120
0.0123
GLU 121
0.0112
ALA 122
0.0104
LYS 123
0.0106
LEU 124
0.0109
TRP 125
0.0015
GLY 126
0.0047
GLU 127
0.0055
GLU 128
0.0032
TYR 129
0.0071
ASN 130
0.0077
ARG 131
0.0049
HIS 132
0.0037
LYS 133
0.0107
PRO 134
0.0149
PRO 135
0.0194
LYS 136
0.0182
GLN 137
0.0124
VAL 138
0.0106
ASP 139
0.0035
ILE 140
0.0057
MET 141
0.0067
GLN 142
0.0086
MET 143
0.0155
CYS 144
0.0139
ILE 145
0.0187
ILE 146
0.0190
GLU 147
0.0200
LEU 148
0.0165
LYS 149
0.0285
ASP 150
0.0344
ARG 151
0.0324
PRO 152
0.0355
GLY 153
0.0413
LYS 154
0.0255
PRO 155
0.0270
LEU 156
0.0249
PHE 157
0.0213
HIS 158
0.0202
LEU 159
0.0136
GLU 160
0.0134
HIS 161
0.0085
TYR 162
0.0133
ILE 163
0.0084
GLU 164
0.0113
GLY 165
0.0237
LYS 166
0.0117
TYR 167
0.0068
ILE 168
0.0046
LYS 169
0.0040
TYR 170
0.0061
ASN 171
0.0022
SER 172
0.0020
ASN 173
0.0049
SER 174
0.0032
GLY 175
0.0026
PHE 176
0.0052
VAL 177
0.0070
ARG 178
0.0078
ASP 179
0.0157
ASP 180
0.0207
ASN 181
0.0252
ILE 182
0.0132
ARG 183
0.0209
LEU 184
0.0200
THR 185
0.0154
PRO 186
0.0134
GLN 187
0.0112
ALA 188
0.0131
PHE 189
0.0082
SER 190
0.0083
HIS 191
0.0095
PHE 192
0.0092
THR 193
0.0067
PHE 194
0.0063
GLU 195
0.0090
ARG 196
0.0088
SER 197
0.0071
GLY 198
0.0060
HIS 199
0.0032
GLN 200
0.0033
LEU 201
0.0051
ILE 202
0.0055
VAL 203
0.0040
VAL 204
0.0044
ASP 205
0.0031
ILE 206
0.0006
GLN 207
0.0031
GLY 208
0.0011
VAL 209
0.0053
GLY 210
0.0073
ASP 211
0.0089
LEU 212
0.0033
TYR 213
0.0024
THR 214
0.0051
ASP 215
0.0087
PRO 216
0.0096
GLN 217
0.0152
ILE 218
0.0134
HIS 219
0.0117
THR 220
0.0155
GLU 221
0.0128
THR 222
0.0280
GLY 223
0.0241
THR 224
0.0367
ASP 225
0.0294
PHE 226
0.0277
GLY 227
0.0354
ASP 228
0.0491
GLY 229
0.0263
ASN 230
0.0196
LEU 231
0.0121
GLY 232
0.0153
VAL 233
0.0119
ARG 234
0.0116
GLY 235
0.0073
MET 236
0.0070
ALA 237
0.0083
LEU 238
0.0073
PHE 239
0.0041
PHE 240
0.0029
TYR 241
0.0039
SER 242
0.0027
HIS 243
0.0018
ALA 244
0.0052
CYS 245
0.0148
ASN 246
0.0158
ARG 247
0.0177
ILE 248
0.0176
CYS 249
0.0154
GLU 250
0.0169
SER 251
0.0138
MET 252
0.0140
GLY 253
0.0162
LEU 254
0.0151
ALA 255
0.0100
PRO 256
0.0092
PHE 257
0.0036
ASP 258
0.0057
LEU 259
0.0096
SER 260
0.0097
PRO 261
0.0159
ARG 262
0.0115
GLU 263
0.0112
ARG 264
0.0152
ASP 265
0.0134
ALA 266
0.0170
VAL 267
0.0211
ASN 268
0.0117
GLN 269
0.0321
ASN 270
0.0232
THR 271
0.0108
LYS 272
0.0171
LEU 273
0.0016
LEU 274
0.0056
GLN 275
0.0059
SER 276
0.0134
ALA 277
0.0166
LYS 278
0.0225
ILE 280
0.0245
LEU 281
0.0125
ARG 282
0.0395
GLY 283
0.0410
THR 284
0.0248
GLU 285
0.0032
GLU 286
0.0071
LYS 287
0.0142
CYS 288
0.0126
HIS 426
0.0099
LEU 427
0.0170
PRO 428
0.0110
ARG 429
0.0070
ALA 430
0.0076
SER 431
0.0055
ALA 432
0.0092
VAL 433
0.0125
ALA 434
0.0190
LEU 435
0.0219
GLU 436
0.0165
VAL 437
0.0159
GLN 438
0.0189
ARG 439
0.0194
LEU 440
0.0159
ASN 441
0.0240
ALA 442
0.0476
LEU 443
0.0420
ASP 444
0.0362
LEU 445
0.0187
GLU 446
0.0475
LYS 448
0.0295
ILE 449
0.0194
GLY 450
0.0123
LYS 451
0.0159
SER 452
0.0078
ILE 453
0.0021
LEU 454
0.0051
GLY 455
0.0033
LYS 456
0.0044
VAL 457
0.0049
HIS 458
0.0034
LEU 459
0.0042
ALA 460
0.0097
MET 461
0.0087
VAL 462
0.0084
ARG 463
0.0087
TYR 464
0.0146
HIS 465
0.0135
GLU 466
0.0102
GLY 467
0.0151
GLY 468
0.0186
ARG 469
0.0187
PHE 470
0.0170
CYS 471
0.0191
GLU 472
0.0293
LYS 473
0.0284
GLU 475
0.0225
GLU 476
0.0222
TRP 477
0.0145
ASP 478
0.0133
GLN 479
0.0136
GLU 480
0.0150
SER 481
0.0093
ALA 482
0.0077
VAL 483
0.0068
PHE 484
0.0064
HIS 485
0.0030
LEU 486
0.0020
GLU 487
0.0031
HIS 488
0.0047
ALA 489
0.0037
ALA 490
0.0064
ASN 491
0.0095
LEU 492
0.0098
GLY 493
0.0136
GLU 494
0.0089
LEU 495
0.0176
GLU 496
0.0159
ALA 497
0.0095
ILE 498
0.0131
VAL 499
0.0175
GLY 500
0.0094
LEU 501
0.0056
GLY 502
0.0081
LEU 503
0.0078
MET 504
0.0064
TYR 505
0.0075
SER 506
0.0089
GLN 507
0.0088
LEU 508
0.0098
PRO 509
0.0081
HIS 510
0.0108
HIS 511
0.0169
ILE 512
0.0104
LEU 513
0.0080
ALA 514
0.0130
ASP 515
0.0168
VAL 516
0.0131
SER 517
0.0062
LEU 518
0.0071
LYS 519
0.0111
GLU 520
0.0087
THR 521
0.0110
GLU 522
0.0100
GLU 523
0.0076
ASN 524
0.0041
LYS 525
0.0039
THR 526
0.0072
LYS 527
0.0051
GLY 528
0.0072
PHE 529
0.0140
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.