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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 = 0.0704
ASN 49
0.0257
ALA 50
0.0222
VAL 51
0.0259
THR 52
0.0341
GLY 53
0.0364
GLU 54
0.0335
TRP 55
0.0160
LEU 56
0.0242
ASP 57
0.0417
ASP 58
0.0416
GLU 59
0.0395
VAL 60
0.0154
LEU 61
0.0058
ILE 62
0.0128
LYS 63
0.0121
MET 64
0.0110
ALA 65
0.0373
SER 66
0.0629
GLN 67
0.0301
PRO 68
0.0289
PHE 69
0.0334
GLY 70
0.0519
ARG 71
0.0290
GLY 72
0.0269
ALA 73
0.0704
MET 74
0.0227
ARG 75
0.0105
GLU 76
0.0161
CYS 77
0.0249
PHE 78
0.0149
ARG 79
0.0153
THR 80
0.0157
LYS 81
0.0181
LYS 82
0.0116
LEU 83
0.0041
SER 84
0.0119
ASN 85
0.0480
PHE 86
0.0119
LEU 87
0.0206
HIS 88
0.0308
ALA 89
0.0145
GLN 90
0.0136
GLN 91
0.0061
TRP 92
0.0098
LYS 93
0.0270
GLY 94
0.0132
ALA 95
0.0143
SER 96
0.0156
ASN 97
0.0126
TYR 98
0.0086
VAL 99
0.0148
ALA 100
0.0120
LYS 101
0.0118
ARG 102
0.0118
TYR 103
0.0098
ILE 104
0.0128
GLU 105
0.0274
PRO 106
0.0075
VAL 107
0.0198
ASP 108
0.0346
ARG 109
0.0227
ASP 110
0.0143
VAL 111
0.0124
TYR 112
0.0068
PHE 113
0.0064
GLU 114
0.0100
ASP 115
0.0108
VAL 116
0.0099
ARG 117
0.0094
LEU 118
0.0093
GLN 119
0.0094
MET 120
0.0091
GLU 121
0.0058
ALA 122
0.0026
LYS 123
0.0042
LEU 124
0.0046
TRP 125
0.0089
GLY 126
0.0091
GLU 127
0.0114
GLU 128
0.0133
TYR 129
0.0147
ASN 130
0.0161
ARG 131
0.0152
HIS 132
0.0146
LYS 133
0.0177
PRO 134
0.0188
PRO 135
0.0203
LYS 136
0.0225
GLN 137
0.0202
VAL 138
0.0162
ASP 139
0.0079
ILE 140
0.0028
MET 141
0.0059
GLN 142
0.0048
MET 143
0.0058
CYS 144
0.0062
ILE 145
0.0044
ILE 146
0.0065
GLU 147
0.0092
LEU 148
0.0045
LYS 149
0.0089
ASP 150
0.0167
ARG 151
0.0044
PRO 152
0.0073
GLY 153
0.0100
LYS 154
0.0041
PRO 155
0.0078
LEU 156
0.0095
PHE 157
0.0085
HIS 158
0.0081
LEU 159
0.0064
GLU 160
0.0061
HIS 161
0.0110
TYR 162
0.0180
ILE 163
0.0042
GLU 164
0.0062
GLY 165
0.0170
LYS 166
0.0116
TYR 167
0.0131
ILE 168
0.0139
LYS 169
0.0137
TYR 170
0.0139
ASN 171
0.0121
SER 172
0.0133
ASN 173
0.0119
SER 174
0.0122
GLY 175
0.0092
PHE 176
0.0123
VAL 177
0.0115
ARG 178
0.0130
ASP 179
0.0109
ASP 180
0.0179
ASN 181
0.0134
ILE 182
0.0079
ARG 183
0.0093
LEU 184
0.0073
THR 185
0.0149
PRO 186
0.0126
GLN 187
0.0085
ALA 188
0.0118
PHE 189
0.0107
SER 190
0.0102
HIS 191
0.0122
PHE 192
0.0107
THR 193
0.0101
PHE 194
0.0101
GLU 195
0.0105
ARG 196
0.0095
SER 197
0.0125
GLY 198
0.0096
HIS 199
0.0121
GLN 200
0.0160
LEU 201
0.0095
ILE 202
0.0082
VAL 203
0.0060
VAL 204
0.0069
ASP 205
0.0106
ILE 206
0.0070
GLN 207
0.0093
GLY 208
0.0065
VAL 209
0.0033
GLY 210
0.0039
ASP 211
0.0087
LEU 212
0.0038
TYR 213
0.0019
THR 214
0.0049
ASP 215
0.0089
PRO 216
0.0067
GLN 217
0.0086
ILE 218
0.0070
HIS 219
0.0098
THR 220
0.0097
GLU 221
0.0149
THR 222
0.0153
GLY 223
0.0148
THR 224
0.0134
ASP 225
0.0093
PHE 226
0.0107
GLY 227
0.0111
ASP 228
0.0117
GLY 229
0.0157
ASN 230
0.0138
LEU 231
0.0146
GLY 232
0.0139
VAL 233
0.0090
ARG 234
0.0114
GLY 235
0.0097
MET 236
0.0084
ALA 237
0.0097
LEU 238
0.0095
PHE 239
0.0030
PHE 240
0.0043
TYR 241
0.0060
SER 242
0.0063
HIS 243
0.0045
ALA 244
0.0105
CYS 245
0.0113
ASN 246
0.0110
ARG 247
0.0141
ILE 248
0.0117
CYS 249
0.0122
GLU 250
0.0123
SER 251
0.0137
MET 252
0.0108
GLY 253
0.0093
LEU 254
0.0116
ALA 255
0.0131
PRO 256
0.0125
PHE 257
0.0088
ASP 258
0.0102
LEU 259
0.0096
SER 260
0.0091
PRO 261
0.0094
ARG 262
0.0132
GLU 263
0.0123
ARG 264
0.0111
ASP 265
0.0177
ALA 266
0.0269
VAL 267
0.0234
ASN 268
0.0202
GLN 269
0.0346
ASN 270
0.0354
THR 271
0.0265
LYS 272
0.0223
LEU 273
0.0158
LEU 274
0.0165
GLN 275
0.0145
SER 276
0.0142
ALA 277
0.0146
LYS 278
0.0199
ILE 280
0.0312
LEU 281
0.0201
ARG 282
0.0408
GLY 283
0.0504
THR 284
0.0265
GLU 285
0.0049
GLU 286
0.0043
LYS 287
0.0078
CYS 288
0.0069
HIS 426
0.0239
LEU 427
0.0201
PRO 428
0.0009
ARG 429
0.0077
ALA 430
0.0118
SER 431
0.0139
ALA 432
0.0191
VAL 433
0.0214
ALA 434
0.0298
LEU 435
0.0253
GLU 436
0.0257
VAL 437
0.0321
GLN 438
0.0400
ARG 439
0.0309
LEU 440
0.0298
ASN 441
0.0391
ALA 442
0.0338
LEU 443
0.0213
ASP 444
0.0253
LEU 445
0.0233
GLU 446
0.0436
LYS 448
0.0170
ILE 449
0.0174
GLY 450
0.0244
LYS 451
0.0307
SER 452
0.0204
ILE 453
0.0141
LEU 454
0.0132
GLY 455
0.0069
LYS 456
0.0076
VAL 457
0.0050
HIS 458
0.0022
LEU 459
0.0072
ALA 460
0.0094
MET 461
0.0084
VAL 462
0.0105
ARG 463
0.0128
TYR 464
0.0151
HIS 465
0.0121
GLU 466
0.0126
GLY 467
0.0137
GLY 468
0.0169
ARG 469
0.0162
PHE 470
0.0104
CYS 471
0.0141
GLU 472
0.0414
LYS 473
0.0230
GLU 475
0.0198
GLU 476
0.0130
TRP 477
0.0092
ASP 478
0.0101
GLN 479
0.0134
GLU 480
0.0133
SER 481
0.0113
ALA 482
0.0119
VAL 483
0.0124
PHE 484
0.0105
HIS 485
0.0074
LEU 486
0.0083
GLU 487
0.0078
HIS 488
0.0058
ALA 489
0.0027
ALA 490
0.0049
ASN 491
0.0072
LEU 492
0.0136
GLY 493
0.0058
GLU 494
0.0084
LEU 495
0.0230
GLU 496
0.0167
ALA 497
0.0084
ILE 498
0.0137
VAL 499
0.0132
GLY 500
0.0038
LEU 501
0.0087
GLY 502
0.0083
LEU 503
0.0066
MET 504
0.0054
TYR 505
0.0101
SER 506
0.0117
GLN 507
0.0097
LEU 508
0.0092
PRO 509
0.0120
HIS 510
0.0070
HIS 511
0.0049
ILE 512
0.0063
LEU 513
0.0077
ALA 514
0.0030
ASP 515
0.0021
VAL 516
0.0040
SER 517
0.0036
LEU 518
0.0051
LYS 519
0.0130
GLU 520
0.0133
THR 521
0.0138
GLU 522
0.0206
GLU 523
0.0098
ASN 524
0.0137
LYS 525
0.0188
THR 526
0.0227
LYS 527
0.0164
GLY 528
0.0160
PHE 529
0.0090
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.