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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 = 0.0659
GLU 41
0.0260
ARG 42
0.0205
ALA 43
0.0133
THR 44
0.0109
ARG 45
0.0114
HIS 46
0.0060
ARG 47
0.0184
TYR 48
0.0212
ASN 49
0.0362
ALA 50
0.0359
VAL 51
0.0502
THR 52
0.0492
GLY 53
0.0383
GLU 54
0.0344
TRP 55
0.0195
LEU 56
0.0201
ASP 57
0.0156
ASP 58
0.0221
GLU 59
0.0176
VAL 60
0.0201
LEU 61
0.0104
ILE 62
0.0110
LYS 63
0.0072
MET 64
0.0059
ALA 65
0.0151
SER 66
0.0213
GLN 67
0.0240
PRO 68
0.0076
PHE 69
0.0059
GLY 70
0.0066
ARG 71
0.0288
GLY 72
0.0229
ALA 73
0.0379
MET 74
0.0158
ARG 75
0.0088
GLU 76
0.0087
CYS 77
0.0031
PHE 78
0.0033
ARG 79
0.0030
THR 80
0.0040
LYS 81
0.0112
LYS 82
0.0076
LEU 83
0.0061
SER 84
0.0039
ASN 85
0.0204
PHE 86
0.0146
LEU 87
0.0108
HIS 88
0.0168
ALA 89
0.0127
GLN 90
0.0080
GLN 91
0.0158
TRP 92
0.0032
LYS 93
0.0188
GLY 94
0.0071
ALA 95
0.0099
SER 96
0.0102
ASN 97
0.0179
TYR 98
0.0104
VAL 99
0.0076
ALA 100
0.0051
LYS 101
0.0031
ARG 102
0.0043
TYR 103
0.0103
ILE 104
0.0107
GLU 105
0.0109
PRO 106
0.0188
VAL 107
0.0157
ASP 108
0.0165
ARG 109
0.0135
ASP 110
0.0115
VAL 111
0.0026
TYR 112
0.0042
PHE 113
0.0087
GLU 114
0.0065
ASP 115
0.0103
VAL 116
0.0130
ARG 117
0.0086
LEU 118
0.0070
GLN 119
0.0089
MET 120
0.0101
GLU 121
0.0064
ALA 122
0.0069
LYS 123
0.0093
LEU 124
0.0098
TRP 125
0.0125
GLY 126
0.0150
GLU 127
0.0156
GLU 128
0.0179
TYR 129
0.0162
ASN 130
0.0172
ARG 131
0.0233
HIS 132
0.0185
LYS 133
0.0226
PRO 134
0.0138
PRO 135
0.0056
LYS 136
0.0057
GLN 137
0.0090
VAL 138
0.0095
ASP 139
0.0038
ILE 140
0.0041
MET 141
0.0072
GLN 142
0.0031
MET 143
0.0035
CYS 144
0.0037
ILE 145
0.0069
ILE 146
0.0096
GLU 147
0.0158
LEU 148
0.0170
LYS 149
0.0176
ASP 150
0.0180
ARG 151
0.0245
PRO 152
0.0414
GLY 153
0.0382
LYS 154
0.0252
PRO 155
0.0200
LEU 156
0.0166
PHE 157
0.0046
HIS 158
0.0044
LEU 159
0.0030
GLU 160
0.0081
HIS 161
0.0144
TYR 162
0.0311
ILE 163
0.0265
GLU 164
0.0250
GLY 165
0.0625
LYS 166
0.0175
TYR 167
0.0166
ILE 168
0.0180
LYS 169
0.0128
TYR 170
0.0144
ASN 171
0.0119
SER 172
0.0108
ASN 173
0.0097
SER 174
0.0102
GLY 175
0.0144
PHE 176
0.0165
VAL 177
0.0218
ARG 178
0.0196
ASP 179
0.0276
ASP 180
0.0221
ASN 181
0.0298
ILE 182
0.0171
ARG 183
0.0101
LEU 184
0.0091
THR 185
0.0057
PRO 186
0.0082
GLN 187
0.0125
ALA 188
0.0150
PHE 189
0.0093
SER 190
0.0125
HIS 191
0.0189
PHE 192
0.0146
THR 193
0.0126
PHE 194
0.0114
GLU 195
0.0144
ARG 196
0.0141
SER 197
0.0116
GLY 198
0.0109
HIS 199
0.0091
GLN 200
0.0083
LEU 201
0.0068
ILE 202
0.0092
VAL 203
0.0061
VAL 204
0.0072
ASP 205
0.0080
ILE 206
0.0087
GLN 207
0.0139
GLY 208
0.0124
VAL 209
0.0173
GLY 210
0.0143
ASP 211
0.0089
LEU 212
0.0118
TYR 213
0.0102
THR 214
0.0130
ASP 215
0.0140
PRO 216
0.0104
GLN 217
0.0095
ILE 218
0.0088
HIS 219
0.0078
THR 220
0.0092
GLU 221
0.0106
THR 222
0.0232
GLY 223
0.0156
THR 224
0.0316
ASP 225
0.0261
PHE 226
0.0221
GLY 227
0.0184
ASP 228
0.0402
GLY 229
0.0152
ASN 230
0.0154
LEU 231
0.0060
GLY 232
0.0050
VAL 233
0.0064
ARG 234
0.0084
GLY 235
0.0086
MET 236
0.0094
ALA 237
0.0134
LEU 238
0.0129
PHE 239
0.0151
PHE 240
0.0155
TYR 241
0.0157
SER 242
0.0166
HIS 243
0.0143
ALA 244
0.0085
CYS 245
0.0113
ASN 246
0.0115
ARG 247
0.0128
ILE 248
0.0121
CYS 249
0.0211
GLU 250
0.0248
SER 251
0.0144
MET 252
0.0158
GLY 253
0.0247
LEU 254
0.0232
ALA 255
0.0211
PRO 256
0.0178
PHE 257
0.0139
ASP 258
0.0113
LEU 259
0.0121
SER 260
0.0103
PRO 261
0.0223
ARG 262
0.0219
GLU 263
0.0191
ARG 264
0.0255
ASP 265
0.0261
ALA 266
0.0136
VAL 267
0.0282
ASN 268
0.0260
GLN 269
0.0169
ASN 270
0.0089
THR 271
0.0228
LYS 272
0.0174
LEU 273
0.0091
LEU 274
0.0118
GLN 275
0.0149
SER 276
0.0086
ALA 277
0.0040
LYS 278
0.0032
ILE 280
0.0157
LEU 281
0.0068
ARG 282
0.0530
GLY 283
0.0481
THR 284
0.0268
GLU 285
0.0180
GLU 286
0.0171
LYS 287
0.0161
CYS 288
0.0193
HIS 426
0.0402
LEU 427
0.0419
PRO 428
0.0110
ARG 429
0.0162
ALA 430
0.0129
SER 431
0.0143
ALA 432
0.0112
VAL 433
0.0120
ALA 434
0.0368
LEU 435
0.0232
GLU 436
0.0095
VAL 437
0.0191
GLN 438
0.0174
ARG 439
0.0016
LEU 440
0.0212
ASN 441
0.0307
ALA 442
0.0287
LEU 443
0.0364
ASP 444
0.0659
LEU 445
0.0342
GLU 446
0.0516
LYS 448
0.0245
ILE 449
0.0258
GLY 450
0.0188
LYS 451
0.0173
SER 452
0.0061
ILE 453
0.0083
LEU 454
0.0082
GLY 455
0.0061
LYS 456
0.0090
VAL 457
0.0074
HIS 458
0.0047
LEU 459
0.0032
ALA 460
0.0069
MET 461
0.0065
VAL 462
0.0034
ARG 463
0.0078
TYR 464
0.0112
HIS 465
0.0087
GLU 466
0.0127
GLY 467
0.0259
GLY 468
0.0170
ARG 469
0.0136
PHE 470
0.0096
CYS 471
0.0096
GLU 472
0.0184
LYS 473
0.0443
GLU 475
0.0234
GLU 476
0.0180
TRP 477
0.0170
ASP 478
0.0108
GLN 479
0.0096
GLU 480
0.0113
SER 481
0.0055
ALA 482
0.0022
VAL 483
0.0030
PHE 484
0.0046
HIS 485
0.0041
LEU 486
0.0021
GLU 487
0.0017
HIS 488
0.0045
ALA 489
0.0031
ALA 490
0.0057
ASN 491
0.0030
LEU 492
0.0019
GLY 493
0.0127
GLU 494
0.0103
LEU 495
0.0152
GLU 496
0.0151
ALA 497
0.0093
ILE 498
0.0125
VAL 499
0.0129
GLY 500
0.0085
LEU 501
0.0033
GLY 502
0.0034
LEU 503
0.0068
MET 504
0.0047
TYR 505
0.0070
SER 506
0.0082
GLN 507
0.0079
LEU 508
0.0070
PRO 509
0.0217
HIS 510
0.0179
HIS 511
0.0270
ILE 512
0.0139
LEU 513
0.0090
ALA 514
0.0200
ASP 515
0.0183
VAL 516
0.0113
SER 517
0.0084
LEU 518
0.0060
LYS 519
0.0054
GLU 520
0.0070
THR 521
0.0107
GLU 522
0.0085
GLU 523
0.0089
ASN 524
0.0040
LYS 525
0.0033
THR 526
0.0059
LYS 527
0.0025
GLY 528
0.0038
PHE 529
0.0032
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.