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 = 0.0804
GLU 41
0.0074
ARG 42
0.0065
ALA 43
0.0073
THR 44
0.0050
ARG 45
0.0061
HIS 46
0.0064
ARG 47
0.0114
TYR 48
0.0105
ASN 49
0.0108
ALA 50
0.0084
VAL 51
0.0148
THR 52
0.0096
GLY 53
0.0189
GLU 54
0.0156
TRP 55
0.0166
LEU 56
0.0211
ASP 57
0.0157
ASP 58
0.0150
GLU 59
0.0086
VAL 60
0.0088
LEU 61
0.0072
ILE 62
0.0074
LYS 63
0.0063
MET 64
0.0059
ALA 65
0.0207
SER 66
0.0308
GLN 67
0.0208
PRO 68
0.0121
PHE 69
0.0172
GLY 70
0.0207
ARG 71
0.0103
GLY 72
0.0093
ALA 73
0.0238
MET 74
0.0153
ARG 75
0.0098
GLU 76
0.0103
CYS 77
0.0120
PHE 78
0.0081
ARG 79
0.0067
THR 80
0.0058
LYS 81
0.0060
LYS 82
0.0076
LEU 83
0.0094
SER 84
0.0107
ASN 85
0.0122
PHE 86
0.0106
LEU 87
0.0127
HIS 88
0.0168
ALA 89
0.0320
GLN 90
0.0103
GLN 91
0.0083
TRP 92
0.0077
LYS 93
0.0110
GLY 94
0.0124
ALA 95
0.0099
SER 96
0.0086
ASN 97
0.0071
TYR 98
0.0096
VAL 99
0.0147
ALA 100
0.0145
LYS 101
0.0098
ARG 102
0.0102
TYR 103
0.0099
ILE 104
0.0094
GLU 105
0.0222
PRO 106
0.0804
VAL 107
0.0084
ASP 108
0.0438
ARG 109
0.0259
ASP 110
0.0223
VAL 111
0.0223
TYR 112
0.0087
PHE 113
0.0113
GLU 114
0.0147
ASP 115
0.0129
VAL 116
0.0084
ARG 117
0.0085
LEU 118
0.0083
GLN 119
0.0060
MET 120
0.0083
GLU 121
0.0095
ALA 122
0.0112
LYS 123
0.0160
LEU 124
0.0176
TRP 125
0.0146
GLY 126
0.0145
GLU 127
0.0181
GLU 128
0.0162
TYR 129
0.0080
ASN 130
0.0089
ARG 131
0.0097
HIS 132
0.0053
LYS 133
0.0152
PRO 134
0.0119
PRO 135
0.0132
LYS 136
0.0123
GLN 137
0.0067
VAL 138
0.0109
ASP 139
0.0172
ILE 140
0.0146
MET 141
0.0147
GLN 142
0.0134
MET 143
0.0042
CYS 144
0.0014
ILE 145
0.0060
ILE 146
0.0068
GLU 147
0.0095
LEU 148
0.0110
LYS 149
0.0122
ASP 150
0.0132
ARG 151
0.0131
PRO 152
0.0165
GLY 153
0.0175
LYS 154
0.0150
PRO 155
0.0078
LEU 156
0.0079
PHE 157
0.0079
HIS 158
0.0096
LEU 159
0.0090
GLU 160
0.0128
HIS 161
0.0193
TYR 162
0.0269
ILE 163
0.0194
GLU 164
0.0328
GLY 165
0.0374
LYS 166
0.0169
TYR 167
0.0131
ILE 168
0.0050
LYS 169
0.0060
TYR 170
0.0095
ASN 171
0.0098
SER 172
0.0097
ASN 173
0.0073
SER 174
0.0070
GLY 175
0.0119
PHE 176
0.0112
VAL 177
0.0177
ARG 178
0.0176
ASP 179
0.0106
ASP 180
0.0354
ASN 181
0.0429
ILE 182
0.0226
ARG 183
0.0153
LEU 184
0.0143
THR 185
0.0076
PRO 186
0.0075
GLN 187
0.0124
ALA 188
0.0142
PHE 189
0.0071
SER 190
0.0074
HIS 191
0.0128
PHE 192
0.0090
THR 193
0.0093
PHE 194
0.0079
GLU 195
0.0100
ARG 196
0.0140
SER 197
0.0140
GLY 198
0.0113
HIS 199
0.0105
GLN 200
0.0134
LEU 201
0.0084
ILE 202
0.0075
VAL 203
0.0048
VAL 204
0.0039
ASP 205
0.0077
ILE 206
0.0070
GLN 207
0.0059
GLY 208
0.0111
VAL 209
0.0165
GLY 210
0.0162
ASP 211
0.0116
LEU 212
0.0168
TYR 213
0.0111
THR 214
0.0103
ASP 215
0.0043
PRO 216
0.0055
GLN 217
0.0087
ILE 218
0.0061
HIS 219
0.0071
THR 220
0.0079
GLU 221
0.0153
THR 222
0.0349
GLY 223
0.0228
THR 224
0.0297
ASP 225
0.0104
PHE 226
0.0115
GLY 227
0.0276
ASP 228
0.0359
GLY 229
0.0198
ASN 230
0.0118
LEU 231
0.0145
GLY 232
0.0144
VAL 233
0.0069
ARG 234
0.0084
GLY 235
0.0066
MET 236
0.0036
ALA 237
0.0013
LEU 238
0.0039
PHE 239
0.0077
PHE 240
0.0053
TYR 241
0.0058
SER 242
0.0105
HIS 243
0.0177
ALA 244
0.0184
CYS 245
0.0246
ASN 246
0.0208
ARG 247
0.0172
ILE 248
0.0158
CYS 249
0.0204
GLU 250
0.0213
SER 251
0.0148
MET 252
0.0114
GLY 253
0.0156
LEU 254
0.0150
ALA 255
0.0165
PRO 256
0.0159
PHE 257
0.0088
ASP 258
0.0079
LEU 259
0.0019
SER 260
0.0051
PRO 261
0.0113
ARG 262
0.0162
GLU 263
0.0077
ARG 264
0.0023
ASP 265
0.0135
ALA 266
0.0065
VAL 267
0.0123
ASN 268
0.0197
GLN 269
0.0235
ASN 270
0.0216
THR 271
0.0280
LYS 272
0.0217
LEU 273
0.0056
LEU 274
0.0116
GLN 275
0.0108
SER 276
0.0108
ALA 277
0.0141
LYS 278
0.0308
ILE 280
0.0486
LEU 281
0.0277
ARG 282
0.0089
GLY 283
0.0263
THR 284
0.0297
GLU 285
0.0144
GLU 286
0.0129
LYS 287
0.0096
CYS 288
0.0033
HIS 426
0.0238
LEU 427
0.0276
PRO 428
0.0172
ARG 429
0.0084
ALA 430
0.0144
SER 431
0.0109
ALA 432
0.0189
VAL 433
0.0195
ALA 434
0.0505
LEU 435
0.0339
GLU 436
0.0135
VAL 437
0.0202
GLN 438
0.0076
ARG 439
0.0149
LEU 440
0.0221
ASN 441
0.0401
ALA 442
0.0477
LEU 443
0.0282
ASP 444
0.0447
LEU 445
0.0466
GLU 446
0.0733
LYS 448
0.0103
ILE 449
0.0067
GLY 450
0.0047
LYS 451
0.0043
SER 452
0.0063
ILE 453
0.0070
LEU 454
0.0100
GLY 455
0.0113
LYS 456
0.0093
VAL 457
0.0091
HIS 458
0.0119
LEU 459
0.0126
ALA 460
0.0091
MET 461
0.0083
VAL 462
0.0058
ARG 463
0.0085
TYR 464
0.0066
HIS 465
0.0065
GLU 466
0.0050
GLY 467
0.0038
GLY 468
0.0069
ARG 469
0.0072
PHE 470
0.0070
CYS 471
0.0065
GLU 472
0.0229
LYS 473
0.0102
GLU 475
0.0095
GLU 476
0.0089
TRP 477
0.0084
ASP 478
0.0123
GLN 479
0.0088
GLU 480
0.0165
SER 481
0.0109
ALA 482
0.0054
VAL 483
0.0024
PHE 484
0.0035
HIS 485
0.0052
LEU 486
0.0037
GLU 487
0.0044
HIS 488
0.0074
ALA 489
0.0097
ALA 490
0.0078
ASN 491
0.0099
LEU 492
0.0118
GLY 493
0.0083
GLU 494
0.0135
LEU 495
0.0294
GLU 496
0.0311
ALA 497
0.0170
ILE 498
0.0210
VAL 499
0.0289
GLY 500
0.0117
LEU 501
0.0058
GLY 502
0.0073
LEU 503
0.0086
MET 504
0.0046
TYR 505
0.0058
SER 506
0.0080
GLN 507
0.0145
LEU 508
0.0205
PRO 509
0.0237
HIS 510
0.0123
HIS 511
0.0251
ILE 512
0.0111
LEU 513
0.0109
ALA 514
0.0182
ASP 515
0.0236
VAL 516
0.0171
SER 517
0.0048
LEU 518
0.0052
LYS 519
0.0132
GLU 520
0.0123
THR 521
0.0150
GLU 522
0.0126
GLU 523
0.0073
ASN 524
0.0066
LYS 525
0.0084
THR 526
0.0092
LYS 527
0.0081
GLY 528
0.0069
PHE 529
0.0244
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.