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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 = 0.0840
ASN 49
0.0076
ALA 50
0.0029
VAL 51
0.0150
THR 52
0.0192
GLY 53
0.0089
GLU 54
0.0086
TRP 55
0.0089
LEU 56
0.0229
ASP 57
0.0368
ASP 58
0.0311
GLU 59
0.0295
VAL 60
0.0199
LEU 61
0.0194
ILE 62
0.0165
LYS 63
0.0177
MET 64
0.0165
ALA 65
0.0266
SER 66
0.0313
GLN 67
0.0491
PRO 68
0.0363
PHE 69
0.0413
GLY 70
0.0339
ARG 71
0.0064
GLY 72
0.0415
ALA 73
0.0739
MET 74
0.0403
ARG 75
0.0074
GLU 76
0.0115
CYS 77
0.0197
PHE 78
0.0258
ARG 79
0.0267
THR 80
0.0190
LYS 81
0.0158
LYS 82
0.0125
LEU 83
0.0176
SER 84
0.0166
ASN 85
0.0210
PHE 86
0.0345
LEU 87
0.0206
HIS 88
0.0192
ALA 89
0.0152
GLN 90
0.0104
GLN 91
0.0130
TRP 92
0.0149
LYS 93
0.0128
GLY 94
0.0112
ALA 95
0.0110
SER 96
0.0118
ASN 97
0.0181
TYR 98
0.0193
VAL 99
0.0209
ALA 100
0.0202
LYS 101
0.0185
ARG 102
0.0186
TYR 103
0.0182
ILE 104
0.0358
GLU 105
0.0657
PRO 106
0.0481
VAL 107
0.0098
ASP 108
0.0249
ARG 109
0.0306
ASP 110
0.0349
VAL 111
0.0232
TYR 112
0.0218
PHE 113
0.0199
GLU 114
0.0208
ASP 115
0.0163
VAL 116
0.0146
ARG 117
0.0132
LEU 118
0.0128
GLN 119
0.0099
MET 120
0.0078
GLU 121
0.0047
ALA 122
0.0054
LYS 123
0.0062
LEU 124
0.0052
TRP 125
0.0040
GLY 126
0.0043
GLU 127
0.0065
GLU 128
0.0069
TYR 129
0.0074
ASN 130
0.0076
ARG 131
0.0098
HIS 132
0.0099
LYS 133
0.0123
PRO 134
0.0106
PRO 135
0.0106
LYS 136
0.0097
GLN 137
0.0074
VAL 138
0.0047
ASP 139
0.0066
ILE 140
0.0058
MET 141
0.0104
GLN 142
0.0117
MET 143
0.0154
CYS 144
0.0163
ILE 145
0.0219
ILE 146
0.0211
GLU 147
0.0336
LEU 148
0.0366
LYS 149
0.0706
ASP 150
0.0840
ARG 151
0.0577
PRO 152
0.0702
GLY 153
0.0707
LYS 154
0.0592
PRO 155
0.0341
LEU 156
0.0313
PHE 157
0.0208
HIS 158
0.0203
LEU 159
0.0166
GLU 160
0.0165
HIS 161
0.0187
TYR 162
0.0238
ILE 163
0.0196
GLU 164
0.0225
GLY 165
0.0212
LYS 166
0.0381
TYR 167
0.0087
ILE 168
0.0087
LYS 169
0.0047
TYR 170
0.0045
ASN 171
0.0029
SER 172
0.0027
ASN 173
0.0026
SER 174
0.0038
GLY 175
0.0042
PHE 176
0.0045
VAL 177
0.0043
ARG 178
0.0056
ASP 179
0.0052
ASP 180
0.0072
ASN 181
0.0084
ILE 182
0.0077
ARG 183
0.0050
LEU 184
0.0066
THR 185
0.0050
PRO 186
0.0042
GLN 187
0.0054
ALA 188
0.0068
PHE 189
0.0044
SER 190
0.0050
HIS 191
0.0072
PHE 192
0.0071
THR 193
0.0049
PHE 194
0.0059
GLU 195
0.0073
ARG 196
0.0076
SER 197
0.0068
GLY 198
0.0072
HIS 199
0.0064
GLN 200
0.0065
LEU 201
0.0039
ILE 202
0.0030
VAL 203
0.0021
VAL 204
0.0015
ASP 205
0.0018
ILE 206
0.0025
GLN 207
0.0028
GLY 208
0.0042
VAL 209
0.0086
GLY 210
0.0102
ASP 211
0.0054
LEU 212
0.0063
TYR 213
0.0051
THR 214
0.0048
ASP 215
0.0038
PRO 216
0.0049
GLN 217
0.0028
ILE 218
0.0031
HIS 219
0.0022
THR 220
0.0031
GLU 221
0.0044
THR 222
0.0052
GLY 223
0.0044
THR 224
0.0053
ASP 225
0.0046
PHE 226
0.0075
GLY 227
0.0067
ASP 228
0.0074
GLY 229
0.0035
ASN 230
0.0031
LEU 231
0.0042
GLY 232
0.0050
VAL 233
0.0064
ARG 234
0.0062
GLY 235
0.0050
MET 236
0.0050
ALA 237
0.0067
LEU 238
0.0059
PHE 239
0.0060
PHE 240
0.0068
TYR 241
0.0070
SER 242
0.0064
HIS 243
0.0072
ALA 244
0.0077
CYS 245
0.0089
ASN 246
0.0089
ARG 247
0.0110
ILE 248
0.0105
CYS 249
0.0101
GLU 250
0.0115
SER 251
0.0118
MET 252
0.0111
GLY 253
0.0105
LEU 254
0.0094
ALA 255
0.0097
PRO 256
0.0099
PHE 257
0.0103
ASP 258
0.0097
LEU 259
0.0099
SER 260
0.0087
PRO 261
0.0107
ARG 262
0.0082
GLU 263
0.0077
ARG 264
0.0099
ASP 265
0.0110
ALA 266
0.0082
VAL 267
0.0087
ASN 268
0.0112
GLN 269
0.0101
ASN 270
0.0094
THR 271
0.0116
LYS 272
0.0109
LEU 273
0.0086
LEU 274
0.0099
GLN 275
0.0129
SER 276
0.0132
ALA 277
0.0119
LYS 278
0.0128
ILE 280
0.0132
LEU 281
0.0141
ARG 282
0.0199
GLY 283
0.0197
THR 284
0.0162
GLU 285
0.0131
GLU 286
0.0123
LYS 287
0.0121
CYS 288
0.0101
HIS 426
0.0101
LEU 427
0.0112
PRO 428
0.0089
ARG 429
0.0074
ALA 430
0.0074
SER 431
0.0088
ALA 432
0.0106
VAL 433
0.0096
ALA 434
0.0109
LEU 435
0.0083
GLU 436
0.0067
VAL 437
0.0074
GLN 438
0.0108
ARG 439
0.0062
LEU 440
0.0052
ASN 441
0.0132
ALA 442
0.0241
LEU 443
0.0236
ASP 444
0.0260
LEU 445
0.0259
GLU 446
0.0158
LYS 448
0.0049
ILE 449
0.0060
GLY 450
0.0066
LYS 451
0.0042
SER 452
0.0061
ILE 453
0.0070
LEU 454
0.0092
GLY 455
0.0079
LYS 456
0.0084
VAL 457
0.0091
HIS 458
0.0096
LEU 459
0.0090
ALA 460
0.0088
MET 461
0.0080
VAL 462
0.0070
ARG 463
0.0076
TYR 464
0.0059
HIS 465
0.0046
GLU 466
0.0045
GLY 467
0.0063
GLY 468
0.0040
ARG 469
0.0048
PHE 470
0.0042
CYS 471
0.0030
GLU 472
0.0087
LYS 473
0.0160
GLU 475
0.0111
GLU 476
0.0114
TRP 477
0.0020
ASP 478
0.0029
GLN 479
0.0016
GLU 480
0.0043
SER 481
0.0056
ALA 482
0.0048
VAL 483
0.0046
PHE 484
0.0067
HIS 485
0.0081
LEU 486
0.0073
GLU 487
0.0073
HIS 488
0.0088
ALA 489
0.0090
ALA 490
0.0079
ASN 491
0.0073
LEU 492
0.0073
GLY 493
0.0067
GLU 494
0.0079
LEU 495
0.0071
GLU 496
0.0081
ALA 497
0.0076
ILE 498
0.0069
VAL 499
0.0076
GLY 500
0.0072
LEU 501
0.0055
GLY 502
0.0064
LEU 503
0.0076
MET 504
0.0058
TYR 505
0.0049
SER 506
0.0054
GLN 507
0.0072
LEU 508
0.0085
PRO 509
0.0117
HIS 510
0.0108
HIS 511
0.0112
ILE 512
0.0086
LEU 513
0.0064
ALA 514
0.0088
ASP 515
0.0082
VAL 516
0.0054
SER 517
0.0066
LEU 518
0.0054
LYS 519
0.0090
GLU 520
0.0073
THR 521
0.0066
GLU 522
0.0044
GLU 523
0.0040
ASN 524
0.0046
LYS 525
0.0031
THR 526
0.0018
LYS 527
0.0043
GLY 528
0.0043
PHE 529
0.0018
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.