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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 = 0.1320
ASN 49
0.0692
ALA 50
0.0616
VAL 51
0.1042
THR 52
0.0610
GLY 53
0.0612
GLU 54
0.0938
TRP 55
0.0210
LEU 56
0.0354
ASP 57
0.0210
ASP 58
0.0301
GLU 59
0.0380
VAL 60
0.0245
LEU 61
0.0072
ILE 62
0.0020
LYS 63
0.0090
MET 64
0.0084
ALA 65
0.0240
SER 66
0.0380
GLN 67
0.0429
PRO 68
0.0170
PHE 69
0.0201
GLY 70
0.0194
ARG 71
0.0728
GLY 72
0.0629
ALA 73
0.1320
MET 74
0.0366
ARG 75
0.0160
GLU 76
0.0216
CYS 77
0.0113
PHE 78
0.0076
ARG 79
0.0056
THR 80
0.0054
LYS 81
0.0065
LYS 82
0.0058
LEU 83
0.0081
SER 84
0.0068
ASN 85
0.0058
PHE 86
0.0129
LEU 87
0.0126
HIS 88
0.0141
ALA 89
0.0229
GLN 90
0.0098
GLN 91
0.0153
TRP 92
0.0128
LYS 93
0.0177
GLY 94
0.0119
ALA 95
0.0111
SER 96
0.0098
ASN 97
0.0115
TYR 98
0.0098
VAL 99
0.0098
ALA 100
0.0076
LYS 101
0.0091
ARG 102
0.0074
TYR 103
0.0183
ILE 104
0.0169
GLU 105
0.0194
PRO 106
0.0314
VAL 107
0.0264
ASP 108
0.0262
ARG 109
0.0186
ASP 110
0.0160
VAL 111
0.0211
TYR 112
0.0155
PHE 113
0.0098
GLU 114
0.0110
ASP 115
0.0158
VAL 116
0.0147
ARG 117
0.0030
LEU 118
0.0064
GLN 119
0.0079
MET 120
0.0067
GLU 121
0.0069
ALA 122
0.0075
LYS 123
0.0106
LEU 124
0.0093
TRP 125
0.0018
GLY 126
0.0025
GLU 127
0.0030
GLU 128
0.0035
TYR 129
0.0034
ASN 130
0.0027
ARG 131
0.0052
HIS 132
0.0058
LYS 133
0.0072
PRO 134
0.0043
PRO 135
0.0041
LYS 136
0.0054
GLN 137
0.0020
VAL 138
0.0028
ASP 139
0.0053
ILE 140
0.0066
MET 141
0.0070
GLN 142
0.0100
MET 143
0.0137
CYS 144
0.0120
ILE 145
0.0103
ILE 146
0.0072
GLU 147
0.0139
LEU 148
0.0119
LYS 149
0.0195
ASP 150
0.0169
ARG 151
0.0063
PRO 152
0.0089
GLY 153
0.0146
LYS 154
0.0165
PRO 155
0.0116
LEU 156
0.0106
PHE 157
0.0062
HIS 158
0.0091
LEU 159
0.0025
GLU 160
0.0021
HIS 161
0.0090
TYR 162
0.0186
ILE 163
0.0106
GLU 164
0.0112
GLY 165
0.0603
LYS 166
0.0223
TYR 167
0.0102
ILE 168
0.0102
LYS 169
0.0100
TYR 170
0.0089
ASN 171
0.0035
SER 172
0.0050
ASN 173
0.0060
SER 174
0.0062
GLY 175
0.0074
PHE 176
0.0079
VAL 177
0.0126
ARG 178
0.0144
ASP 179
0.0429
ASP 180
0.0448
ASN 181
0.0410
ILE 182
0.0190
ARG 183
0.0082
LEU 184
0.0056
THR 185
0.0046
PRO 186
0.0043
GLN 187
0.0039
ALA 188
0.0032
PHE 189
0.0022
SER 190
0.0029
HIS 191
0.0029
PHE 192
0.0030
THR 193
0.0057
PHE 194
0.0065
GLU 195
0.0071
ARG 196
0.0085
SER 197
0.0100
GLY 198
0.0077
HIS 199
0.0065
GLN 200
0.0068
LEU 201
0.0063
ILE 202
0.0061
VAL 203
0.0032
VAL 204
0.0029
ASP 205
0.0024
ILE 206
0.0030
GLN 207
0.0065
GLY 208
0.0076
VAL 209
0.0106
GLY 210
0.0098
ASP 211
0.0041
LEU 212
0.0048
TYR 213
0.0047
THR 214
0.0057
ASP 215
0.0030
PRO 216
0.0021
GLN 217
0.0057
ILE 218
0.0074
HIS 219
0.0098
THR 220
0.0099
GLU 221
0.0100
THR 222
0.0174
GLY 223
0.0231
THR 224
0.0286
ASP 225
0.0147
PHE 226
0.0120
GLY 227
0.0053
ASP 228
0.0253
GLY 229
0.0085
ASN 230
0.0139
LEU 231
0.0115
GLY 232
0.0134
VAL 233
0.0066
ARG 234
0.0056
GLY 235
0.0068
MET 236
0.0065
ALA 237
0.0037
LEU 238
0.0047
PHE 239
0.0045
PHE 240
0.0052
TYR 241
0.0047
SER 242
0.0049
HIS 243
0.0040
ALA 244
0.0074
CYS 245
0.0079
ASN 246
0.0100
ARG 247
0.0078
ILE 248
0.0074
CYS 249
0.0073
GLU 250
0.0115
SER 251
0.0100
MET 252
0.0084
GLY 253
0.0105
LEU 254
0.0055
ALA 255
0.0029
PRO 256
0.0028
PHE 257
0.0052
ASP 258
0.0044
LEU 259
0.0069
SER 260
0.0076
PRO 261
0.0124
ARG 262
0.0152
GLU 263
0.0104
ARG 264
0.0117
ASP 265
0.0116
ALA 266
0.0095
VAL 267
0.0069
ASN 268
0.0055
GLN 269
0.0097
ASN 270
0.0096
THR 271
0.0093
LYS 272
0.0121
LEU 273
0.0069
LEU 274
0.0066
GLN 275
0.0108
SER 276
0.0143
ALA 277
0.0068
LYS 278
0.0138
ILE 280
0.0125
LEU 281
0.0032
ARG 282
0.0095
GLY 283
0.0092
THR 284
0.0107
GLU 285
0.0089
GLU 286
0.0099
LYS 287
0.0119
CYS 288
0.0052
HIS 426
0.0229
LEU 427
0.0170
PRO 428
0.0125
ARG 429
0.0071
ALA 430
0.0053
SER 431
0.0048
ALA 432
0.0035
VAL 433
0.0038
ALA 434
0.0121
LEU 435
0.0073
GLU 436
0.0030
VAL 437
0.0072
GLN 438
0.0062
ARG 439
0.0025
LEU 440
0.0067
ASN 441
0.0073
ALA 442
0.0055
LEU 443
0.0096
ASP 444
0.0181
LEU 445
0.0104
GLU 446
0.0189
LYS 448
0.0053
ILE 449
0.0078
GLY 450
0.0075
LYS 451
0.0072
SER 452
0.0029
ILE 453
0.0027
LEU 454
0.0036
GLY 455
0.0024
LYS 456
0.0022
VAL 457
0.0023
HIS 458
0.0035
LEU 459
0.0031
ALA 460
0.0035
MET 461
0.0032
VAL 462
0.0039
ARG 463
0.0040
TYR 464
0.0041
HIS 465
0.0043
GLU 466
0.0052
GLY 467
0.0105
GLY 468
0.0094
ARG 469
0.0093
PHE 470
0.0091
CYS 471
0.0140
GLU 472
0.0296
LYS 473
0.0194
GLU 475
0.0079
GLU 476
0.0120
TRP 477
0.0098
ASP 478
0.0044
GLN 479
0.0025
GLU 480
0.0030
SER 481
0.0042
ALA 482
0.0036
VAL 483
0.0037
PHE 484
0.0046
HIS 485
0.0039
LEU 486
0.0033
GLU 487
0.0017
HIS 488
0.0025
ALA 489
0.0022
ALA 490
0.0008
ASN 491
0.0014
LEU 492
0.0015
GLY 493
0.0034
GLU 494
0.0028
LEU 495
0.0051
GLU 496
0.0028
ALA 497
0.0020
ILE 498
0.0016
VAL 499
0.0015
GLY 500
0.0019
LEU 501
0.0026
GLY 502
0.0028
LEU 503
0.0039
MET 504
0.0045
TYR 505
0.0041
SER 506
0.0046
GLN 507
0.0064
LEU 508
0.0064
PRO 509
0.0065
HIS 510
0.0062
HIS 511
0.0060
ILE 512
0.0054
LEU 513
0.0041
ALA 514
0.0044
ASP 515
0.0051
VAL 516
0.0031
SER 517
0.0063
LEU 518
0.0062
LYS 519
0.0053
GLU 520
0.0025
THR 521
0.0033
GLU 522
0.0010
GLU 523
0.0044
ASN 524
0.0015
LYS 525
0.0020
THR 526
0.0047
LYS 527
0.0032
GLY 528
0.0009
PHE 529
0.0030
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.