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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 = 0.0672
ASN 49
0.0470
ALA 50
0.0355
VAL 51
0.0257
THR 52
0.0252
GLY 53
0.0232
GLU 54
0.0182
TRP 55
0.0088
LEU 56
0.0038
ASP 57
0.0113
ASP 58
0.0138
GLU 59
0.0124
VAL 60
0.0056
LEU 61
0.0089
ILE 62
0.0144
LYS 63
0.0148
MET 64
0.0140
ALA 65
0.0323
SER 66
0.0672
GLN 67
0.0236
PRO 68
0.0099
PHE 69
0.0106
GLY 70
0.0082
ARG 71
0.0100
GLY 72
0.0205
ALA 73
0.0231
MET 74
0.0103
ARG 75
0.0146
GLU 76
0.0108
CYS 77
0.0047
PHE 78
0.0058
ARG 79
0.0097
THR 80
0.0088
LYS 81
0.0129
LYS 82
0.0099
LEU 83
0.0076
SER 84
0.0078
ASN 85
0.0138
PHE 86
0.0132
LEU 87
0.0116
HIS 88
0.0187
ALA 89
0.0501
GLN 90
0.0148
GLN 91
0.0200
TRP 92
0.0083
LYS 93
0.0152
GLY 94
0.0163
ALA 95
0.0114
SER 96
0.0126
ASN 97
0.0071
TYR 98
0.0073
VAL 99
0.0077
ALA 100
0.0050
LYS 101
0.0081
ARG 102
0.0096
TYR 103
0.0140
ILE 104
0.0140
GLU 105
0.0094
PRO 106
0.0251
VAL 107
0.0077
ASP 108
0.0197
ARG 109
0.0097
ASP 110
0.0123
VAL 111
0.0106
TYR 112
0.0058
PHE 113
0.0094
GLU 114
0.0151
ASP 115
0.0142
VAL 116
0.0131
ARG 117
0.0145
LEU 118
0.0165
GLN 119
0.0058
MET 120
0.0065
GLU 121
0.0074
ALA 122
0.0038
LYS 123
0.0047
LEU 124
0.0089
TRP 125
0.0045
GLY 126
0.0073
GLU 127
0.0118
GLU 128
0.0083
TYR 129
0.0062
ASN 130
0.0107
ARG 131
0.0118
HIS 132
0.0056
LYS 133
0.0039
PRO 134
0.0053
PRO 135
0.0052
LYS 136
0.0101
GLN 137
0.0133
VAL 138
0.0130
ASP 139
0.0105
ILE 140
0.0053
MET 141
0.0084
GLN 142
0.0089
MET 143
0.0130
CYS 144
0.0098
ILE 145
0.0107
ILE 146
0.0157
GLU 147
0.0314
LEU 148
0.0326
LYS 149
0.0235
ASP 150
0.0178
ARG 151
0.0218
PRO 152
0.0434
GLY 153
0.0291
LYS 154
0.0175
PRO 155
0.0266
LEU 156
0.0201
PHE 157
0.0059
HIS 158
0.0036
LEU 159
0.0084
GLU 160
0.0132
HIS 161
0.0139
TYR 162
0.0131
ILE 163
0.0092
GLU 164
0.0104
GLY 165
0.0359
LYS 166
0.0142
TYR 167
0.0082
ILE 168
0.0069
LYS 169
0.0054
TYR 170
0.0128
ASN 171
0.0047
SER 172
0.0035
ASN 173
0.0126
SER 174
0.0118
GLY 175
0.0088
PHE 176
0.0021
VAL 177
0.0172
ARG 178
0.0204
ASP 179
0.0351
ASP 180
0.0313
ASN 181
0.0157
ILE 182
0.0160
ARG 183
0.0151
LEU 184
0.0122
THR 185
0.0126
PRO 186
0.0118
GLN 187
0.0099
ALA 188
0.0091
PHE 189
0.0068
SER 190
0.0050
HIS 191
0.0027
PHE 192
0.0014
THR 193
0.0026
PHE 194
0.0041
GLU 195
0.0041
ARG 196
0.0041
SER 197
0.0058
GLY 198
0.0069
HIS 199
0.0068
GLN 200
0.0106
LEU 201
0.0083
ILE 202
0.0087
VAL 203
0.0057
VAL 204
0.0056
ASP 205
0.0042
ILE 206
0.0055
GLN 207
0.0053
GLY 208
0.0089
VAL 209
0.0107
GLY 210
0.0151
ASP 211
0.0144
LEU 212
0.0119
TYR 213
0.0074
THR 214
0.0080
ASP 215
0.0124
PRO 216
0.0112
GLN 217
0.0182
ILE 218
0.0152
HIS 219
0.0095
THR 220
0.0094
GLU 221
0.0074
THR 222
0.0312
GLY 223
0.0152
THR 224
0.0325
ASP 225
0.0169
PHE 226
0.0227
GLY 227
0.0252
ASP 228
0.0293
GLY 229
0.0254
ASN 230
0.0134
LEU 231
0.0114
GLY 232
0.0048
VAL 233
0.0032
ARG 234
0.0066
GLY 235
0.0076
MET 236
0.0049
ALA 237
0.0015
LEU 238
0.0065
PHE 239
0.0021
PHE 240
0.0030
TYR 241
0.0046
SER 242
0.0043
HIS 243
0.0040
ALA 244
0.0065
CYS 245
0.0056
ASN 246
0.0034
ARG 247
0.0091
ILE 248
0.0042
CYS 249
0.0022
GLU 250
0.0035
SER 251
0.0024
MET 252
0.0021
GLY 253
0.0018
LEU 254
0.0007
ALA 255
0.0031
PRO 256
0.0013
PHE 257
0.0023
ASP 258
0.0018
LEU 259
0.0038
SER 260
0.0074
PRO 261
0.0113
ARG 262
0.0138
GLU 263
0.0095
ARG 264
0.0078
ASP 265
0.0179
ALA 266
0.0155
VAL 267
0.0112
ASN 268
0.0152
GLN 269
0.0084
ASN 270
0.0059
THR 271
0.0131
LYS 272
0.0239
LEU 273
0.0061
LEU 274
0.0074
GLN 275
0.0235
SER 276
0.0237
ALA 277
0.0189
LYS 278
0.0266
ILE 280
0.0265
LEU 281
0.0157
ARG 282
0.0173
GLY 283
0.0122
THR 284
0.0132
GLU 285
0.0078
GLU 286
0.0071
LYS 287
0.0069
CYS 288
0.0032
HIS 426
0.0091
LEU 427
0.0165
PRO 428
0.0071
ARG 429
0.0077
ALA 430
0.0071
SER 431
0.0046
ALA 432
0.0103
VAL 433
0.0113
ALA 434
0.0339
LEU 435
0.0199
GLU 436
0.0128
VAL 437
0.0199
GLN 438
0.0114
ARG 439
0.0082
LEU 440
0.0150
ASN 441
0.0264
ALA 442
0.0364
LEU 443
0.0273
ASP 444
0.0477
LEU 445
0.0296
GLU 446
0.0322
LYS 448
0.0182
ILE 449
0.0092
GLY 450
0.0069
LYS 451
0.0072
SER 452
0.0056
ILE 453
0.0026
LEU 454
0.0020
GLY 455
0.0035
LYS 456
0.0067
VAL 457
0.0056
HIS 458
0.0078
LEU 459
0.0088
ALA 460
0.0058
MET 461
0.0044
VAL 462
0.0040
ARG 463
0.0039
TYR 464
0.0119
HIS 465
0.0098
GLU 466
0.0103
GLY 467
0.0176
GLY 468
0.0277
ARG 469
0.0258
PHE 470
0.0218
CYS 471
0.0308
GLU 472
0.0400
LYS 473
0.0368
GLU 475
0.0179
GLU 476
0.0238
TRP 477
0.0170
ASP 478
0.0084
GLN 479
0.0079
GLU 480
0.0125
SER 481
0.0074
ALA 482
0.0063
VAL 483
0.0100
PHE 484
0.0090
HIS 485
0.0074
LEU 486
0.0073
GLU 487
0.0058
HIS 488
0.0048
ALA 489
0.0072
ALA 490
0.0109
ASN 491
0.0117
LEU 492
0.0093
GLY 493
0.0111
GLU 494
0.0142
LEU 495
0.0227
GLU 496
0.0277
ALA 497
0.0161
ILE 498
0.0180
VAL 499
0.0222
GLY 500
0.0162
LEU 501
0.0071
GLY 502
0.0073
LEU 503
0.0095
MET 504
0.0093
TYR 505
0.0202
SER 506
0.0226
GLN 507
0.0199
LEU 508
0.0208
PRO 509
0.0633
HIS 510
0.0449
HIS 511
0.0429
ILE 512
0.0207
LEU 513
0.0100
ALA 514
0.0210
ASP 515
0.0262
VAL 516
0.0149
SER 517
0.0161
LEU 518
0.0225
LYS 519
0.0468
GLU 520
0.0212
THR 521
0.0290
GLU 522
0.0281
GLU 523
0.0171
ASN 524
0.0120
LYS 525
0.0221
THR 526
0.0219
LYS 527
0.0208
GLY 528
0.0218
PHE 529
0.0060
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.