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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 = 0.1085
ASN 49
0.0171
ALA 50
0.0178
VAL 51
0.0207
THR 52
0.0047
GLY 53
0.0170
GLU 54
0.0241
TRP 55
0.0092
LEU 56
0.0189
ASP 57
0.0329
ASP 58
0.0399
GLU 59
0.0209
VAL 60
0.0092
LEU 61
0.0115
ILE 62
0.0201
LYS 63
0.0297
MET 64
0.0205
ALA 65
0.0313
SER 66
0.0548
GLN 67
0.0175
PRO 68
0.0114
PHE 69
0.0180
GLY 70
0.0162
ARG 71
0.0321
GLY 72
0.0311
ALA 73
0.0754
MET 74
0.0118
ARG 75
0.0132
GLU 76
0.0124
CYS 77
0.0064
PHE 78
0.0049
ARG 79
0.0090
THR 80
0.0092
LYS 81
0.0143
LYS 82
0.0086
LEU 83
0.0051
SER 84
0.0102
ASN 85
0.0319
PHE 86
0.0203
LEU 87
0.0264
HIS 88
0.0500
ALA 89
0.0097
GLN 90
0.0079
GLN 91
0.0136
TRP 92
0.0162
LYS 93
0.0257
GLY 94
0.0325
ALA 95
0.0130
SER 96
0.0173
ASN 97
0.0224
TYR 98
0.0175
VAL 99
0.0106
ALA 100
0.0072
LYS 101
0.0077
ARG 102
0.0082
TYR 103
0.0173
ILE 104
0.0176
GLU 105
0.0244
PRO 106
0.0228
VAL 107
0.0199
ASP 108
0.0309
ARG 109
0.0134
ASP 110
0.0061
VAL 111
0.0078
TYR 112
0.0089
PHE 113
0.0049
GLU 114
0.0071
ASP 115
0.0106
VAL 116
0.0097
ARG 117
0.0032
LEU 118
0.0048
GLN 119
0.0074
MET 120
0.0066
GLU 121
0.0022
ALA 122
0.0030
LYS 123
0.0058
LEU 124
0.0044
TRP 125
0.0035
GLY 126
0.0039
GLU 127
0.0046
GLU 128
0.0045
TYR 129
0.0024
ASN 130
0.0033
ARG 131
0.0023
HIS 132
0.0061
LYS 133
0.0071
PRO 134
0.0083
PRO 135
0.0103
LYS 136
0.0113
GLN 137
0.0092
VAL 138
0.0075
ASP 139
0.0070
ILE 140
0.0073
MET 141
0.0067
GLN 142
0.0147
MET 143
0.0144
CYS 144
0.0140
ILE 145
0.0091
ILE 146
0.0120
GLU 147
0.0348
LEU 148
0.0261
LYS 149
0.0381
ASP 150
0.0151
ARG 151
0.0077
PRO 152
0.0230
GLY 153
0.0203
LYS 154
0.0246
PRO 155
0.0187
LEU 156
0.0137
PHE 157
0.0085
HIS 158
0.0107
LEU 159
0.0064
GLU 160
0.0080
HIS 161
0.0253
TYR 162
0.0255
ILE 163
0.0087
GLU 164
0.0267
GLY 165
0.0275
LYS 166
0.0177
TYR 167
0.0170
ILE 168
0.0122
LYS 169
0.0065
TYR 170
0.0082
ASN 171
0.0031
SER 172
0.0015
ASN 173
0.0051
SER 174
0.0044
GLY 175
0.0113
PHE 176
0.0105
VAL 177
0.0191
ARG 178
0.0295
ASP 179
0.0634
ASP 180
0.0647
ASN 181
0.1085
ILE 182
0.0405
ARG 183
0.0099
LEU 184
0.0086
THR 185
0.0023
PRO 186
0.0028
GLN 187
0.0038
ALA 188
0.0029
PHE 189
0.0027
SER 190
0.0030
HIS 191
0.0025
PHE 192
0.0018
THR 193
0.0022
PHE 194
0.0020
GLU 195
0.0035
ARG 196
0.0094
SER 197
0.0099
GLY 198
0.0063
HIS 199
0.0045
GLN 200
0.0096
LEU 201
0.0038
ILE 202
0.0023
VAL 203
0.0022
VAL 204
0.0031
ASP 205
0.0044
ILE 206
0.0063
GLN 207
0.0097
GLY 208
0.0106
VAL 209
0.0121
GLY 210
0.0093
ASP 211
0.0075
LEU 212
0.0077
TYR 213
0.0065
THR 214
0.0074
ASP 215
0.0060
PRO 216
0.0045
GLN 217
0.0084
ILE 218
0.0067
HIS 219
0.0044
THR 220
0.0065
GLU 221
0.0100
THR 222
0.0175
GLY 223
0.0048
THR 224
0.0197
ASP 225
0.0222
PHE 226
0.0194
GLY 227
0.0221
ASP 228
0.0357
GLY 229
0.0203
ASN 230
0.0110
LEU 231
0.0070
GLY 232
0.0020
VAL 233
0.0061
ARG 234
0.0077
GLY 235
0.0033
MET 236
0.0009
ALA 237
0.0010
LEU 238
0.0017
PHE 239
0.0029
PHE 240
0.0022
TYR 241
0.0031
SER 242
0.0065
HIS 243
0.0071
ALA 244
0.0064
CYS 245
0.0063
ASN 246
0.0052
ARG 247
0.0024
ILE 248
0.0034
CYS 249
0.0047
GLU 250
0.0062
SER 251
0.0068
MET 252
0.0065
GLY 253
0.0086
LEU 254
0.0057
ALA 255
0.0041
PRO 256
0.0047
PHE 257
0.0024
ASP 258
0.0029
LEU 259
0.0032
SER 260
0.0014
PRO 261
0.0047
ARG 262
0.0090
GLU 263
0.0060
ARG 264
0.0063
ASP 265
0.0120
ALA 266
0.0081
VAL 267
0.0061
ASN 268
0.0081
GLN 269
0.0076
ASN 270
0.0072
THR 271
0.0046
LYS 272
0.0046
LEU 273
0.0130
LEU 274
0.0152
GLN 275
0.0106
SER 276
0.0233
ALA 277
0.0235
LYS 278
0.0395
ILE 280
0.0171
LEU 281
0.0102
ARG 282
0.0133
GLY 283
0.0159
THR 284
0.0047
GLU 285
0.0070
GLU 286
0.0084
LYS 287
0.0100
CYS 288
0.0089
HIS 426
0.0403
LEU 427
0.0080
PRO 428
0.0085
ARG 429
0.0037
ALA 430
0.0026
SER 431
0.0023
ALA 432
0.0025
VAL 433
0.0032
ALA 434
0.0036
LEU 435
0.0015
GLU 436
0.0007
VAL 437
0.0014
GLN 438
0.0027
ARG 439
0.0019
LEU 440
0.0025
ASN 441
0.0022
ALA 442
0.0016
LEU 443
0.0022
ASP 444
0.0032
LEU 445
0.0026
GLU 446
0.0047
LYS 448
0.0050
ILE 449
0.0037
GLY 450
0.0018
LYS 451
0.0019
SER 452
0.0016
ILE 453
0.0032
LEU 454
0.0025
GLY 455
0.0036
LYS 456
0.0044
VAL 457
0.0043
HIS 458
0.0054
LEU 459
0.0044
ALA 460
0.0063
MET 461
0.0045
VAL 462
0.0042
ARG 463
0.0044
TYR 464
0.0036
HIS 465
0.0024
GLU 466
0.0024
GLY 467
0.0048
GLY 468
0.0028
ARG 469
0.0031
PHE 470
0.0048
CYS 471
0.0072
GLU 472
0.0178
LYS 473
0.0295
GLU 475
0.0095
GLU 476
0.0073
TRP 477
0.0052
ASP 478
0.0053
GLN 479
0.0060
GLU 480
0.0115
SER 481
0.0036
ALA 482
0.0032
VAL 483
0.0059
PHE 484
0.0057
HIS 485
0.0048
LEU 486
0.0051
GLU 487
0.0053
HIS 488
0.0057
ALA 489
0.0045
ALA 490
0.0037
ASN 491
0.0040
LEU 492
0.0033
GLY 493
0.0031
GLU 494
0.0009
LEU 495
0.0051
GLU 496
0.0048
ALA 497
0.0018
ILE 498
0.0043
VAL 499
0.0074
GLY 500
0.0040
LEU 501
0.0018
GLY 502
0.0010
LEU 503
0.0021
MET 504
0.0022
TYR 505
0.0036
SER 506
0.0033
GLN 507
0.0035
LEU 508
0.0037
PRO 509
0.0062
HIS 510
0.0032
HIS 511
0.0067
ILE 512
0.0033
LEU 513
0.0025
ALA 514
0.0054
ASP 515
0.0087
VAL 516
0.0078
SER 517
0.0044
LEU 518
0.0035
LYS 519
0.0064
GLU 520
0.0046
THR 521
0.0027
GLU 522
0.0034
GLU 523
0.0064
ASN 524
0.0051
LYS 525
0.0042
THR 526
0.0050
LYS 527
0.0047
GLY 528
0.0040
PHE 529
0.0031
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.