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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 = 0.1488
ASN 49
0.0114
ALA 50
0.0110
VAL 51
0.0157
THR 52
0.0239
GLY 53
0.0210
GLU 54
0.0213
TRP 55
0.0144
LEU 56
0.0144
ASP 57
0.0126
ASP 58
0.0108
GLU 59
0.0072
VAL 60
0.0069
LEU 61
0.0111
ILE 62
0.0112
LYS 63
0.0135
MET 64
0.0073
ALA 65
0.0027
SER 66
0.0062
GLN 67
0.0082
PRO 68
0.0101
PHE 69
0.0125
GLY 70
0.0178
ARG 71
0.0233
GLY 72
0.0297
ALA 73
0.0354
MET 74
0.0250
ARG 75
0.0162
GLU 76
0.0144
CYS 77
0.0112
PHE 78
0.0061
ARG 79
0.0076
THR 80
0.0092
LYS 81
0.0156
LYS 82
0.0138
LEU 83
0.0152
SER 84
0.0125
ASN 85
0.0160
PHE 86
0.0450
LEU 87
0.0415
HIS 88
0.0541
ALA 89
0.0188
GLN 90
0.0060
GLN 91
0.0253
TRP 92
0.0282
LYS 93
0.0421
GLY 94
0.0358
ALA 95
0.0238
SER 96
0.0221
ASN 97
0.0138
TYR 98
0.0112
VAL 99
0.0111
ALA 100
0.0076
LYS 101
0.0090
ARG 102
0.0079
TYR 103
0.0131
ILE 104
0.0189
GLU 105
0.0238
PRO 106
0.0180
VAL 107
0.0119
ASP 108
0.0077
ARG 109
0.0045
ASP 110
0.0062
VAL 111
0.0087
TYR 112
0.0080
PHE 113
0.0084
GLU 114
0.0089
ASP 115
0.0101
VAL 116
0.0101
ARG 117
0.0081
LEU 118
0.0070
GLN 119
0.0084
MET 120
0.0079
GLU 121
0.0053
ALA 122
0.0048
LYS 123
0.0057
LEU 124
0.0043
TRP 125
0.0026
GLY 126
0.0033
GLU 127
0.0042
GLU 128
0.0036
TYR 129
0.0031
ASN 130
0.0041
ARG 131
0.0054
HIS 132
0.0055
LYS 133
0.0056
PRO 134
0.0040
PRO 135
0.0035
LYS 136
0.0030
GLN 137
0.0038
VAL 138
0.0045
ASP 139
0.0066
ILE 140
0.0078
MET 141
0.0110
GLN 142
0.0109
MET 143
0.0120
CYS 144
0.0106
ILE 145
0.0079
ILE 146
0.0060
GLU 147
0.0060
LEU 148
0.0089
LYS 149
0.0133
ASP 150
0.0218
ARG 151
0.0186
PRO 152
0.0230
GLY 153
0.0159
LYS 154
0.0102
PRO 155
0.0059
LEU 156
0.0020
PHE 157
0.0039
HIS 158
0.0085
LEU 159
0.0103
GLU 160
0.0134
HIS 161
0.0154
TYR 162
0.0149
ILE 163
0.0149
GLU 164
0.0164
GLY 165
0.0149
LYS 166
0.0144
TYR 167
0.0135
ILE 168
0.0120
LYS 169
0.0112
TYR 170
0.0095
ASN 171
0.0083
SER 172
0.0075
ASN 173
0.0036
SER 174
0.0041
GLY 175
0.0045
PHE 176
0.0076
VAL 177
0.0096
ARG 178
0.0116
ASP 179
0.0135
ASP 180
0.0160
ASN 181
0.0147
ILE 182
0.0124
ARG 183
0.0086
LEU 184
0.0072
THR 185
0.0045
PRO 186
0.0056
GLN 187
0.0061
ALA 188
0.0051
PHE 189
0.0037
SER 190
0.0046
HIS 191
0.0050
PHE 192
0.0043
THR 193
0.0041
PHE 194
0.0048
GLU 195
0.0054
ARG 196
0.0048
SER 197
0.0055
GLY 198
0.0066
HIS 199
0.0061
GLN 200
0.0064
LEU 201
0.0047
ILE 202
0.0044
VAL 203
0.0039
VAL 204
0.0046
ASP 205
0.0067
ILE 206
0.0069
GLN 207
0.0092
GLY 208
0.0103
VAL 209
0.0110
GLY 210
0.0082
ASP 211
0.0065
LEU 212
0.0085
TYR 213
0.0083
THR 214
0.0104
ASP 215
0.0095
PRO 216
0.0074
GLN 217
0.0047
ILE 218
0.0037
HIS 219
0.0043
THR 220
0.0049
GLU 221
0.0069
THR 222
0.0071
GLY 223
0.0061
THR 224
0.0051
ASP 225
0.0036
PHE 226
0.0046
GLY 227
0.0051
ASP 228
0.0052
GLY 229
0.0042
ASN 230
0.0038
LEU 231
0.0053
GLY 232
0.0057
VAL 233
0.0069
ARG 234
0.0062
GLY 235
0.0054
MET 236
0.0053
ALA 237
0.0051
LEU 238
0.0050
PHE 239
0.0047
PHE 240
0.0042
TYR 241
0.0014
SER 242
0.0043
HIS 243
0.0065
ALA 244
0.0073
CYS 245
0.0078
ASN 246
0.0085
ARG 247
0.0092
ILE 248
0.0064
CYS 249
0.0066
GLU 250
0.0081
SER 251
0.0081
MET 252
0.0067
GLY 253
0.0067
LEU 254
0.0064
ALA 255
0.0051
PRO 256
0.0047
PHE 257
0.0036
ASP 258
0.0022
LEU 259
0.0015
SER 260
0.0051
PRO 261
0.0120
ARG 262
0.0126
GLU 263
0.0044
ARG 264
0.0018
ASP 265
0.0020
ALA 266
0.0054
VAL 267
0.0056
ASN 268
0.0068
GLN 269
0.0107
ASN 270
0.0147
THR 271
0.0147
LYS 272
0.0198
LEU 273
0.0170
LEU 274
0.0140
GLN 275
0.0160
SER 276
0.0170
ALA 277
0.0121
LYS 278
0.0093
ILE 280
0.0069
LEU 281
0.0068
ARG 282
0.0077
GLY 283
0.0098
THR 284
0.0085
GLU 285
0.0070
GLU 286
0.0078
LYS 287
0.0080
CYS 288
0.0061
HIS 426
0.0064
LEU 427
0.0074
PRO 428
0.0064
ARG 429
0.0069
ALA 430
0.0059
SER 431
0.0052
ALA 432
0.0037
VAL 433
0.0031
ALA 434
0.0048
LEU 435
0.0066
GLU 436
0.0058
VAL 437
0.0052
GLN 438
0.0078
ARG 439
0.0094
LEU 440
0.0084
ASN 441
0.0094
ALA 442
0.0147
LEU 443
0.0184
ASP 444
0.0187
LEU 445
0.0269
GLU 446
0.0253
LYS 448
0.0092
ILE 449
0.0090
GLY 450
0.0077
LYS 451
0.0077
SER 452
0.0068
ILE 453
0.0067
LEU 454
0.0052
GLY 455
0.0047
LYS 456
0.0059
VAL 457
0.0053
HIS 458
0.0037
LEU 459
0.0049
ALA 460
0.0063
MET 461
0.0050
VAL 462
0.0066
ARG 463
0.0086
TYR 464
0.0102
HIS 465
0.0101
GLU 466
0.0126
GLY 467
0.0176
GLY 468
0.0246
ARG 469
0.0184
PHE 470
0.0191
CYS 471
0.0297
GLU 472
0.0955
LYS 473
0.1488
GLU 475
0.0552
GLU 476
0.0214
TRP 477
0.0188
ASP 478
0.0168
GLN 479
0.0138
GLU 480
0.0131
SER 481
0.0092
ALA 482
0.0080
VAL 483
0.0077
PHE 484
0.0054
HIS 485
0.0036
LEU 486
0.0043
GLU 487
0.0043
HIS 488
0.0030
ALA 489
0.0023
ALA 490
0.0017
ASN 491
0.0010
LEU 492
0.0032
GLY 493
0.0030
GLU 494
0.0034
LEU 495
0.0025
GLU 496
0.0036
ALA 497
0.0044
ILE 498
0.0057
VAL 499
0.0096
GLY 500
0.0084
LEU 501
0.0104
GLY 502
0.0164
LEU 503
0.0154
MET 504
0.0116
TYR 505
0.0087
SER 506
0.0229
GLN 507
0.0316
LEU 508
0.0359
PRO 509
0.0261
HIS 510
0.0150
HIS 511
0.0051
ILE 512
0.0051
LEU 513
0.0075
ALA 514
0.0091
ASP 515
0.0086
VAL 516
0.0127
SER 517
0.0294
LEU 518
0.0307
LYS 519
0.0652
GLU 520
0.0521
THR 521
0.0493
GLU 522
0.0294
GLU 523
0.0433
ASN 524
0.0262
LYS 525
0.0102
THR 526
0.0365
LYS 527
0.0412
GLY 528
0.0287
PHE 529
0.0635
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.