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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 = 0.1492
ASN 49
0.0317
ALA 50
0.0285
VAL 51
0.0228
THR 52
0.0078
GLY 53
0.0189
GLU 54
0.0357
TRP 55
0.0153
LEU 56
0.0194
ASP 57
0.0281
ASP 58
0.0244
GLU 59
0.0040
VAL 60
0.0135
LEU 61
0.0258
ILE 62
0.0195
LYS 63
0.0240
MET 64
0.0263
ALA 65
0.0917
SER 66
0.1492
GLN 67
0.0776
PRO 68
0.0048
PHE 69
0.0184
GLY 70
0.0212
ARG 71
0.0758
GLY 72
0.0400
ALA 73
0.0697
MET 74
0.0172
ARG 75
0.0124
GLU 76
0.0160
CYS 77
0.0211
PHE 78
0.0197
ARG 79
0.0154
THR 80
0.0147
LYS 81
0.0085
LYS 82
0.0083
LEU 83
0.0161
SER 84
0.0178
ASN 85
0.0208
PHE 86
0.0129
LEU 87
0.0228
HIS 88
0.0521
ALA 89
0.0476
GLN 90
0.0266
GLN 91
0.0187
TRP 92
0.0106
LYS 93
0.0156
GLY 94
0.0109
ALA 95
0.0110
SER 96
0.0169
ASN 97
0.0198
TYR 98
0.0088
VAL 99
0.0102
ALA 100
0.0124
LYS 101
0.0102
ARG 102
0.0099
TYR 103
0.0107
ILE 104
0.0137
GLU 105
0.0251
PRO 106
0.0562
VAL 107
0.0026
ASP 108
0.0361
ARG 109
0.0195
ASP 110
0.0103
VAL 111
0.0070
TYR 112
0.0027
PHE 113
0.0023
GLU 114
0.0023
ASP 115
0.0046
VAL 116
0.0051
ARG 117
0.0066
LEU 118
0.0111
GLN 119
0.0087
MET 120
0.0096
GLU 121
0.0109
ALA 122
0.0101
LYS 123
0.0097
LEU 124
0.0121
TRP 125
0.0054
GLY 126
0.0043
GLU 127
0.0095
GLU 128
0.0066
TYR 129
0.0058
ASN 130
0.0068
ARG 131
0.0067
HIS 132
0.0061
LYS 133
0.0054
PRO 134
0.0059
PRO 135
0.0065
LYS 136
0.0070
GLN 137
0.0075
VAL 138
0.0054
ASP 139
0.0086
ILE 140
0.0076
MET 141
0.0080
GLN 142
0.0090
MET 143
0.0053
CYS 144
0.0054
ILE 145
0.0059
ILE 146
0.0076
GLU 147
0.0169
LEU 148
0.0146
LYS 149
0.0128
ASP 150
0.0117
ARG 151
0.0045
PRO 152
0.0155
GLY 153
0.0190
LYS 154
0.0059
PRO 155
0.0101
LEU 156
0.0079
PHE 157
0.0075
HIS 158
0.0068
LEU 159
0.0031
GLU 160
0.0050
HIS 161
0.0106
TYR 162
0.0110
ILE 163
0.0086
GLU 164
0.0227
GLY 165
0.0487
LYS 166
0.0139
TYR 167
0.0064
ILE 168
0.0125
LYS 169
0.0119
TYR 170
0.0112
ASN 171
0.0067
SER 172
0.0091
ASN 173
0.0078
SER 174
0.0109
GLY 175
0.0085
PHE 176
0.0114
VAL 177
0.0113
ARG 178
0.0116
ASP 179
0.0052
ASP 180
0.0189
ASN 181
0.0209
ILE 182
0.0112
ARG 183
0.0095
LEU 184
0.0054
THR 185
0.0055
PRO 186
0.0051
GLN 187
0.0044
ALA 188
0.0042
PHE 189
0.0018
SER 190
0.0008
HIS 191
0.0025
PHE 192
0.0029
THR 193
0.0014
PHE 194
0.0013
GLU 195
0.0028
ARG 196
0.0040
SER 197
0.0056
GLY 198
0.0065
HIS 199
0.0055
GLN 200
0.0085
LEU 201
0.0038
ILE 202
0.0042
VAL 203
0.0064
VAL 204
0.0058
ASP 205
0.0079
ILE 206
0.0031
GLN 207
0.0063
GLY 208
0.0041
VAL 209
0.0088
GLY 210
0.0139
ASP 211
0.0078
LEU 212
0.0057
TYR 213
0.0028
THR 214
0.0059
ASP 215
0.0103
PRO 216
0.0114
GLN 217
0.0167
ILE 218
0.0135
HIS 219
0.0053
THR 220
0.0037
GLU 221
0.0096
THR 222
0.0175
GLY 223
0.0093
THR 224
0.0110
ASP 225
0.0104
PHE 226
0.0159
GLY 227
0.0211
ASP 228
0.0364
GLY 229
0.0253
ASN 230
0.0140
LEU 231
0.0116
GLY 232
0.0070
VAL 233
0.0066
ARG 234
0.0092
GLY 235
0.0061
MET 236
0.0034
ALA 237
0.0048
LEU 238
0.0050
PHE 239
0.0030
PHE 240
0.0032
TYR 241
0.0028
SER 242
0.0033
HIS 243
0.0027
ALA 244
0.0027
CYS 245
0.0043
ASN 246
0.0045
ARG 247
0.0085
ILE 248
0.0061
CYS 249
0.0058
GLU 250
0.0067
SER 251
0.0071
MET 252
0.0087
GLY 253
0.0063
LEU 254
0.0056
ALA 255
0.0037
PRO 256
0.0032
PHE 257
0.0030
ASP 258
0.0029
LEU 259
0.0046
SER 260
0.0059
PRO 261
0.0105
ARG 262
0.0092
GLU 263
0.0026
ARG 264
0.0023
ASP 265
0.0030
ALA 266
0.0044
VAL 267
0.0006
ASN 268
0.0056
GLN 269
0.0112
ASN 270
0.0053
THR 271
0.0148
LYS 272
0.0146
LEU 273
0.0110
LEU 274
0.0130
GLN 275
0.0122
SER 276
0.0057
ALA 277
0.0043
LYS 278
0.0056
ILE 280
0.0188
LEU 281
0.0146
ARG 282
0.0192
GLY 283
0.0231
THR 284
0.0136
GLU 285
0.0102
GLU 286
0.0121
LYS 287
0.0122
CYS 288
0.0074
HIS 426
0.0112
LEU 427
0.0106
PRO 428
0.0051
ARG 429
0.0053
ALA 430
0.0019
SER 431
0.0017
ALA 432
0.0030
VAL 433
0.0049
ALA 434
0.0100
LEU 435
0.0068
GLU 436
0.0062
VAL 437
0.0078
GLN 438
0.0080
ARG 439
0.0061
LEU 440
0.0062
ASN 441
0.0065
ALA 442
0.0120
LEU 443
0.0067
ASP 444
0.0099
LEU 445
0.0090
GLU 446
0.0073
LYS 448
0.0103
ILE 449
0.0079
GLY 450
0.0045
LYS 451
0.0071
SER 452
0.0054
ILE 453
0.0054
LEU 454
0.0027
GLY 455
0.0026
LYS 456
0.0041
VAL 457
0.0040
HIS 458
0.0021
LEU 459
0.0021
ALA 460
0.0053
MET 461
0.0033
VAL 462
0.0023
ARG 463
0.0036
TYR 464
0.0055
HIS 465
0.0042
GLU 466
0.0055
GLY 467
0.0092
GLY 468
0.0104
ARG 469
0.0078
PHE 470
0.0070
CYS 471
0.0094
GLU 472
0.0173
LYS 473
0.0144
GLU 475
0.0136
GLU 476
0.0122
TRP 477
0.0068
ASP 478
0.0061
GLN 479
0.0042
GLU 480
0.0095
SER 481
0.0048
ALA 482
0.0024
VAL 483
0.0044
PHE 484
0.0049
HIS 485
0.0033
LEU 486
0.0029
GLU 487
0.0024
HIS 488
0.0027
ALA 489
0.0024
ALA 490
0.0029
ASN 491
0.0043
LEU 492
0.0049
GLY 493
0.0037
GLU 494
0.0044
LEU 495
0.0058
GLU 496
0.0052
ALA 497
0.0036
ILE 498
0.0042
VAL 499
0.0052
GLY 500
0.0042
LEU 501
0.0038
GLY 502
0.0041
LEU 503
0.0044
MET 504
0.0057
TYR 505
0.0051
SER 506
0.0046
GLN 507
0.0064
LEU 508
0.0061
PRO 509
0.0091
HIS 510
0.0044
HIS 511
0.0055
ILE 512
0.0016
LEU 513
0.0021
ALA 514
0.0023
ASP 515
0.0025
VAL 516
0.0028
SER 517
0.0084
LEU 518
0.0072
LYS 519
0.0088
GLU 520
0.0023
THR 521
0.0073
GLU 522
0.0052
GLU 523
0.0025
ASN 524
0.0024
LYS 525
0.0029
THR 526
0.0049
LYS 527
0.0065
GLY 528
0.0033
PHE 529
0.0049
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.