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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 = 0.0598
GLU 41
0.0310
ARG 42
0.0260
ALA 43
0.0161
THR 44
0.0145
ARG 45
0.0096
HIS 46
0.0074
ARG 47
0.0231
TYR 48
0.0224
ASN 49
0.0316
ALA 50
0.0384
VAL 51
0.0441
THR 52
0.0420
GLY 53
0.0369
GLU 54
0.0247
TRP 55
0.0115
LEU 56
0.0127
ASP 57
0.0167
ASP 58
0.0176
GLU 59
0.0093
VAL 60
0.0125
LEU 61
0.0234
ILE 62
0.0247
LYS 63
0.0181
MET 64
0.0145
ALA 65
0.0064
SER 66
0.0532
GLN 67
0.0226
PRO 68
0.0164
PHE 69
0.0231
GLY 70
0.0187
ARG 71
0.0331
GLY 72
0.0182
ALA 73
0.0337
MET 74
0.0107
ARG 75
0.0075
GLU 76
0.0166
CYS 77
0.0119
PHE 78
0.0148
ARG 79
0.0171
THR 80
0.0172
LYS 81
0.0188
LYS 82
0.0084
LEU 83
0.0053
SER 84
0.0102
ASN 85
0.0235
PHE 86
0.0216
LEU 87
0.0206
HIS 88
0.0537
ALA 89
0.0084
GLN 90
0.0104
GLN 91
0.0145
TRP 92
0.0159
LYS 93
0.0138
GLY 94
0.0396
ALA 95
0.0213
SER 96
0.0283
ASN 97
0.0290
TYR 98
0.0169
VAL 99
0.0070
ALA 100
0.0104
LYS 101
0.0129
ARG 102
0.0172
TYR 103
0.0166
ILE 104
0.0054
GLU 105
0.0038
PRO 106
0.0285
VAL 107
0.0271
ASP 108
0.0300
ARG 109
0.0239
ASP 110
0.0229
VAL 111
0.0259
TYR 112
0.0242
PHE 113
0.0119
GLU 114
0.0091
ASP 115
0.0074
VAL 116
0.0062
ARG 117
0.0092
LEU 118
0.0073
GLN 119
0.0154
MET 120
0.0144
GLU 121
0.0101
ALA 122
0.0087
LYS 123
0.0114
LEU 124
0.0038
TRP 125
0.0042
GLY 126
0.0044
GLU 127
0.0136
GLU 128
0.0156
TYR 129
0.0098
ASN 130
0.0132
ARG 131
0.0253
HIS 132
0.0094
LYS 133
0.0145
PRO 134
0.0047
PRO 135
0.0047
LYS 136
0.0037
GLN 137
0.0137
VAL 138
0.0120
ASP 139
0.0241
ILE 140
0.0264
MET 141
0.0301
GLN 142
0.0261
MET 143
0.0081
CYS 144
0.0063
ILE 145
0.0148
ILE 146
0.0139
GLU 147
0.0211
LEU 148
0.0199
LYS 149
0.0127
ASP 150
0.0331
ARG 151
0.0302
PRO 152
0.0290
GLY 153
0.0206
LYS 154
0.0068
PRO 155
0.0173
LEU 156
0.0235
PHE 157
0.0191
HIS 158
0.0188
LEU 159
0.0098
GLU 160
0.0096
HIS 161
0.0283
TYR 162
0.0300
ILE 163
0.0321
GLU 164
0.0396
GLY 165
0.0438
LYS 166
0.0302
TYR 167
0.0265
ILE 168
0.0280
LYS 169
0.0186
TYR 170
0.0049
ASN 171
0.0013
SER 172
0.0083
ASN 173
0.0086
SER 174
0.0048
GLY 175
0.0051
PHE 176
0.0096
VAL 177
0.0223
ARG 178
0.0207
ASP 179
0.0387
ASP 180
0.0435
ASN 181
0.0504
ILE 182
0.0197
ARG 183
0.0129
LEU 184
0.0114
THR 185
0.0063
PRO 186
0.0042
GLN 187
0.0077
ALA 188
0.0075
PHE 189
0.0061
SER 190
0.0042
HIS 191
0.0068
PHE 192
0.0073
THR 193
0.0056
PHE 194
0.0053
GLU 195
0.0070
ARG 196
0.0067
SER 197
0.0068
GLY 198
0.0020
HIS 199
0.0022
GLN 200
0.0039
LEU 201
0.0042
ILE 202
0.0047
VAL 203
0.0068
VAL 204
0.0071
ASP 205
0.0148
ILE 206
0.0126
GLN 207
0.0202
GLY 208
0.0176
VAL 209
0.0039
GLY 210
0.0148
ASP 211
0.0158
LEU 212
0.0239
TYR 213
0.0219
THR 214
0.0289
ASP 215
0.0260
PRO 216
0.0229
GLN 217
0.0061
ILE 218
0.0055
HIS 219
0.0056
THR 220
0.0083
GLU 221
0.0133
THR 222
0.0194
GLY 223
0.0085
THR 224
0.0197
ASP 225
0.0156
PHE 226
0.0131
GLY 227
0.0302
ASP 228
0.0347
GLY 229
0.0107
ASN 230
0.0047
LEU 231
0.0080
GLY 232
0.0088
VAL 233
0.0076
ARG 234
0.0087
GLY 235
0.0058
MET 236
0.0052
ALA 237
0.0025
LEU 238
0.0033
PHE 239
0.0046
PHE 240
0.0053
TYR 241
0.0049
SER 242
0.0065
HIS 243
0.0058
ALA 244
0.0047
CYS 245
0.0033
ASN 246
0.0031
ARG 247
0.0085
ILE 248
0.0071
CYS 249
0.0010
GLU 250
0.0074
SER 251
0.0110
MET 252
0.0094
GLY 253
0.0082
LEU 254
0.0074
ALA 255
0.0076
PRO 256
0.0060
PHE 257
0.0050
ASP 258
0.0040
LEU 259
0.0059
SER 260
0.0059
PRO 261
0.0101
ARG 262
0.0070
GLU 263
0.0067
ARG 264
0.0090
ASP 265
0.0126
ALA 266
0.0113
VAL 267
0.0071
ASN 268
0.0045
GLN 269
0.0145
ASN 270
0.0122
THR 271
0.0083
LYS 272
0.0110
LEU 273
0.0065
LEU 274
0.0060
GLN 275
0.0142
SER 276
0.0112
ALA 277
0.0146
LYS 278
0.0182
ILE 280
0.0114
LEU 281
0.0109
ARG 282
0.0598
GLY 283
0.0309
THR 284
0.0425
GLU 285
0.0222
GLU 286
0.0182
LYS 287
0.0210
CYS 288
0.0072
HIS 426
0.0353
LEU 427
0.0205
PRO 428
0.0070
ARG 429
0.0044
ALA 430
0.0041
SER 431
0.0037
ALA 432
0.0035
VAL 433
0.0038
ALA 434
0.0050
LEU 435
0.0033
GLU 436
0.0060
VAL 437
0.0058
GLN 438
0.0027
ARG 439
0.0036
LEU 440
0.0065
ASN 441
0.0080
ALA 442
0.0276
LEU 443
0.0108
ASP 444
0.0253
LEU 445
0.0200
GLU 446
0.0414
LYS 448
0.0236
ILE 449
0.0205
GLY 450
0.0104
LYS 451
0.0073
SER 452
0.0073
ILE 453
0.0076
LEU 454
0.0035
GLY 455
0.0041
LYS 456
0.0051
VAL 457
0.0038
HIS 458
0.0022
LEU 459
0.0035
ALA 460
0.0019
MET 461
0.0005
VAL 462
0.0023
ARG 463
0.0023
TYR 464
0.0018
HIS 465
0.0019
GLU 466
0.0017
GLY 467
0.0021
GLY 468
0.0027
ARG 469
0.0028
PHE 470
0.0027
CYS 471
0.0023
GLU 472
0.0051
LYS 473
0.0112
GLU 475
0.0085
GLU 476
0.0063
TRP 477
0.0042
ASP 478
0.0051
GLN 479
0.0032
GLU 480
0.0062
SER 481
0.0035
ALA 482
0.0033
VAL 483
0.0031
PHE 484
0.0024
HIS 485
0.0023
LEU 486
0.0032
GLU 487
0.0056
HIS 488
0.0041
ALA 489
0.0038
ALA 490
0.0040
ASN 491
0.0061
LEU 492
0.0060
GLY 493
0.0060
GLU 494
0.0030
LEU 495
0.0033
GLU 496
0.0069
ALA 497
0.0055
ILE 498
0.0046
VAL 499
0.0109
GLY 500
0.0053
LEU 501
0.0078
GLY 502
0.0077
LEU 503
0.0081
MET 504
0.0061
TYR 505
0.0089
SER 506
0.0085
GLN 507
0.0064
LEU 508
0.0062
PRO 509
0.0176
HIS 510
0.0067
HIS 511
0.0092
ILE 512
0.0067
LEU 513
0.0042
ALA 514
0.0040
ASP 515
0.0085
VAL 516
0.0094
SER 517
0.0078
LEU 518
0.0089
LYS 519
0.0156
GLU 520
0.0172
THR 521
0.0089
GLU 522
0.0133
GLU 523
0.0182
ASN 524
0.0031
LYS 525
0.0074
THR 526
0.0125
LYS 527
0.0050
GLY 528
0.0047
PHE 529
0.0118
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.