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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 = 0.0738
ASN 49
0.0470
ALA 50
0.0353
VAL 51
0.0252
THR 52
0.0237
GLY 53
0.0236
GLU 54
0.0218
TRP 55
0.0158
LEU 56
0.0123
ASP 57
0.0201
ASP 58
0.0255
GLU 59
0.0119
VAL 60
0.0076
LEU 61
0.0072
ILE 62
0.0084
LYS 63
0.0112
MET 64
0.0149
ALA 65
0.0307
SER 66
0.0738
GLN 67
0.0264
PRO 68
0.0101
PHE 69
0.0165
GLY 70
0.0126
ARG 71
0.0328
GLY 72
0.0117
ALA 73
0.0227
MET 74
0.0128
ARG 75
0.0021
GLU 76
0.0057
CYS 77
0.0129
PHE 78
0.0137
ARG 79
0.0076
THR 80
0.0086
LYS 81
0.0060
LYS 82
0.0061
LEU 83
0.0056
SER 84
0.0095
ASN 85
0.0126
PHE 86
0.0112
LEU 87
0.0130
HIS 88
0.0195
ALA 89
0.0209
GLN 90
0.0082
GLN 91
0.0058
TRP 92
0.0024
LYS 93
0.0087
GLY 94
0.0058
ALA 95
0.0060
SER 96
0.0076
ASN 97
0.0098
TYR 98
0.0107
VAL 99
0.0104
ALA 100
0.0112
LYS 101
0.0040
ARG 102
0.0046
TYR 103
0.0050
ILE 104
0.0022
GLU 105
0.0054
PRO 106
0.0178
VAL 107
0.0266
ASP 108
0.0505
ARG 109
0.0237
ASP 110
0.0091
VAL 111
0.0112
TYR 112
0.0054
PHE 113
0.0086
GLU 114
0.0100
ASP 115
0.0071
VAL 116
0.0051
ARG 117
0.0065
LEU 118
0.0132
GLN 119
0.0126
MET 120
0.0130
GLU 121
0.0179
ALA 122
0.0221
LYS 123
0.0261
LEU 124
0.0261
TRP 125
0.0173
GLY 126
0.0191
GLU 127
0.0273
GLU 128
0.0220
TYR 129
0.0154
ASN 130
0.0146
ARG 131
0.0155
HIS 132
0.0032
LYS 133
0.0086
PRO 134
0.0047
PRO 135
0.0025
LYS 136
0.0063
GLN 137
0.0183
VAL 138
0.0205
ASP 139
0.0249
ILE 140
0.0239
MET 141
0.0153
GLN 142
0.0112
MET 143
0.0069
CYS 144
0.0070
ILE 145
0.0027
ILE 146
0.0067
GLU 147
0.0095
LEU 148
0.0144
LYS 149
0.0205
ASP 150
0.0182
ARG 151
0.0033
PRO 152
0.0130
GLY 153
0.0197
LYS 154
0.0178
PRO 155
0.0122
LEU 156
0.0070
PHE 157
0.0067
HIS 158
0.0051
LEU 159
0.0093
GLU 160
0.0103
HIS 161
0.0150
TYR 162
0.0192
ILE 163
0.0261
GLU 164
0.0309
GLY 165
0.0397
LYS 166
0.0264
TYR 167
0.0194
ILE 168
0.0201
LYS 169
0.0148
TYR 170
0.0124
ASN 171
0.0091
SER 172
0.0065
ASN 173
0.0051
SER 174
0.0072
GLY 175
0.0136
PHE 176
0.0100
VAL 177
0.0125
ARG 178
0.0108
ASP 179
0.0033
ASP 180
0.0137
ASN 181
0.0074
ILE 182
0.0014
ARG 183
0.0039
LEU 184
0.0036
THR 185
0.0050
PRO 186
0.0049
GLN 187
0.0026
ALA 188
0.0050
PHE 189
0.0057
SER 190
0.0084
HIS 191
0.0115
PHE 192
0.0131
THR 193
0.0081
PHE 194
0.0090
GLU 195
0.0176
ARG 196
0.0231
SER 197
0.0175
GLY 198
0.0123
HIS 199
0.0109
GLN 200
0.0148
LEU 201
0.0030
ILE 202
0.0018
VAL 203
0.0068
VAL 204
0.0053
ASP 205
0.0102
ILE 206
0.0092
GLN 207
0.0171
GLY 208
0.0169
VAL 209
0.0174
GLY 210
0.0143
ASP 211
0.0110
LEU 212
0.0130
TYR 213
0.0126
THR 214
0.0163
ASP 215
0.0154
PRO 216
0.0170
GLN 217
0.0156
ILE 218
0.0145
HIS 219
0.0100
THR 220
0.0154
GLU 221
0.0241
THR 222
0.0412
GLY 223
0.0180
THR 224
0.0205
ASP 225
0.0325
PHE 226
0.0264
GLY 227
0.0333
ASP 228
0.0417
GLY 229
0.0258
ASN 230
0.0156
LEU 231
0.0067
GLY 232
0.0119
VAL 233
0.0148
ARG 234
0.0084
GLY 235
0.0064
MET 236
0.0094
ALA 237
0.0097
LEU 238
0.0096
PHE 239
0.0073
PHE 240
0.0065
TYR 241
0.0110
SER 242
0.0114
HIS 243
0.0082
ALA 244
0.0083
CYS 245
0.0110
ASN 246
0.0078
ARG 247
0.0087
ILE 248
0.0064
CYS 249
0.0136
GLU 250
0.0172
SER 251
0.0170
MET 252
0.0191
GLY 253
0.0215
LEU 254
0.0201
ALA 255
0.0170
PRO 256
0.0110
PHE 257
0.0052
ASP 258
0.0043
LEU 259
0.0025
SER 260
0.0034
PRO 261
0.0075
ARG 262
0.0143
GLU 263
0.0082
ARG 264
0.0110
ASP 265
0.0250
ALA 266
0.0145
VAL 267
0.0080
ASN 268
0.0176
GLN 269
0.0064
ASN 270
0.0062
THR 271
0.0119
LYS 272
0.0195
LEU 273
0.0059
LEU 274
0.0040
GLN 275
0.0062
SER 276
0.0084
ALA 277
0.0082
LYS 278
0.0129
ILE 280
0.0184
LEU 281
0.0162
ARG 282
0.0668
GLY 283
0.0432
THR 284
0.0205
GLU 285
0.0144
GLU 286
0.0201
LYS 287
0.0316
CYS 288
0.0256
HIS 426
0.0421
LEU 427
0.0330
PRO 428
0.0237
ARG 429
0.0141
ALA 430
0.0133
SER 431
0.0107
ALA 432
0.0074
VAL 433
0.0090
ALA 434
0.0102
LEU 435
0.0082
GLU 436
0.0065
VAL 437
0.0065
GLN 438
0.0051
ARG 439
0.0049
LEU 440
0.0101
ASN 441
0.0066
ALA 442
0.0075
LEU 443
0.0055
ASP 444
0.0077
LEU 445
0.0087
GLU 446
0.0143
LYS 448
0.0213
ILE 449
0.0185
GLY 450
0.0049
LYS 451
0.0075
SER 452
0.0136
ILE 453
0.0161
LEU 454
0.0127
GLY 455
0.0155
LYS 456
0.0154
VAL 457
0.0127
HIS 458
0.0138
LEU 459
0.0099
ALA 460
0.0076
MET 461
0.0076
VAL 462
0.0056
ARG 463
0.0052
TYR 464
0.0093
HIS 465
0.0083
GLU 466
0.0076
GLY 467
0.0182
GLY 468
0.0271
ARG 469
0.0270
PHE 470
0.0253
CYS 471
0.0341
GLU 472
0.0441
LYS 473
0.0361
GLU 475
0.0210
GLU 476
0.0227
TRP 477
0.0131
ASP 478
0.0103
GLN 479
0.0065
GLU 480
0.0136
SER 481
0.0047
ALA 482
0.0053
VAL 483
0.0100
PHE 484
0.0109
HIS 485
0.0106
LEU 486
0.0096
GLU 487
0.0120
HIS 488
0.0145
ALA 489
0.0135
ALA 490
0.0148
ASN 491
0.0195
LEU 492
0.0161
GLY 493
0.0156
GLU 494
0.0058
LEU 495
0.0356
GLU 496
0.0314
ALA 497
0.0079
ILE 498
0.0285
VAL 499
0.0311
GLY 500
0.0105
LEU 501
0.0042
GLY 502
0.0031
LEU 503
0.0077
MET 504
0.0060
TYR 505
0.0122
SER 506
0.0156
GLN 507
0.0175
LEU 508
0.0232
PRO 509
0.0499
HIS 510
0.0411
HIS 511
0.0464
ILE 512
0.0224
LEU 513
0.0124
ALA 514
0.0204
ASP 515
0.0237
VAL 516
0.0109
SER 517
0.0128
LEU 518
0.0153
LYS 519
0.0361
GLU 520
0.0184
THR 521
0.0274
GLU 522
0.0261
GLU 523
0.0099
ASN 524
0.0134
LYS 525
0.0154
THR 526
0.0117
LYS 527
0.0148
GLY 528
0.0162
PHE 529
0.0158
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.