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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 = 0.2205
ASN 49
0.0124
ALA 50
0.0075
VAL 51
0.0155
THR 52
0.0223
GLY 53
0.0140
GLU 54
0.0156
TRP 55
0.0099
LEU 56
0.0129
ASP 57
0.0119
ASP 58
0.0117
GLU 59
0.0107
VAL 60
0.0098
LEU 61
0.0095
ILE 62
0.0092
LYS 63
0.0107
MET 64
0.0104
ALA 65
0.0135
SER 66
0.0155
GLN 67
0.0172
PRO 68
0.0167
PHE 69
0.0183
GLY 70
0.0194
ARG 71
0.0198
GLY 72
0.0214
ALA 73
0.0233
MET 74
0.0169
ARG 75
0.0125
GLU 76
0.0131
CYS 77
0.0127
PHE 78
0.0118
ARG 79
0.0110
THR 80
0.0093
LYS 81
0.0106
LYS 82
0.0094
LEU 83
0.0103
SER 84
0.0091
ASN 85
0.0065
PHE 86
0.0139
LEU 87
0.0088
HIS 88
0.0077
ALA 89
0.0061
GLN 90
0.0084
GLN 91
0.0136
TRP 92
0.0144
LYS 93
0.0193
GLY 94
0.0168
ALA 95
0.0125
SER 96
0.0122
ASN 97
0.0087
TYR 98
0.0079
VAL 99
0.0081
ALA 100
0.0074
LYS 101
0.0076
ARG 102
0.0082
TYR 103
0.0104
ILE 104
0.0139
GLU 105
0.0159
PRO 106
0.0114
VAL 107
0.0084
ASP 108
0.0060
ARG 109
0.0047
ASP 110
0.0056
VAL 111
0.0070
TYR 112
0.0059
PHE 113
0.0054
GLU 114
0.0053
ASP 115
0.0059
VAL 116
0.0055
ARG 117
0.0042
LEU 118
0.0026
GLN 119
0.0029
MET 120
0.0028
GLU 121
0.0016
ALA 122
0.0025
LYS 123
0.0032
LEU 124
0.0037
TRP 125
0.0064
GLY 126
0.0068
GLU 127
0.0087
GLU 128
0.0095
TYR 129
0.0101
ASN 130
0.0118
ARG 131
0.0139
HIS 132
0.0147
LYS 133
0.0172
PRO 134
0.0151
PRO 135
0.0164
LYS 136
0.0150
GLN 137
0.0124
VAL 138
0.0090
ASP 139
0.0062
ILE 140
0.0034
MET 141
0.0019
GLN 142
0.0028
MET 143
0.0049
CYS 144
0.0049
ILE 145
0.0047
ILE 146
0.0035
GLU 147
0.0030
LEU 148
0.0054
LYS 149
0.0059
ASP 150
0.0089
ARG 151
0.0093
PRO 152
0.0106
GLY 153
0.0064
LYS 154
0.0053
PRO 155
0.0053
LEU 156
0.0047
PHE 157
0.0051
HIS 158
0.0059
LEU 159
0.0049
GLU 160
0.0052
HIS 161
0.0059
TYR 162
0.0050
ILE 163
0.0008
GLU 164
0.0007
GLY 165
0.0079
LYS 166
0.0139
TYR 167
0.0095
ILE 168
0.0091
LYS 169
0.0063
TYR 170
0.0059
ASN 171
0.0031
SER 172
0.0017
ASN 173
0.0016
SER 174
0.0018
GLY 175
0.0023
PHE 176
0.0013
VAL 177
0.0027
ARG 178
0.0060
ASP 179
0.0069
ASP 180
0.0104
ASN 181
0.0127
ILE 182
0.0106
ARG 183
0.0096
LEU 184
0.0096
THR 185
0.0090
PRO 186
0.0064
GLN 187
0.0055
ALA 188
0.0075
PHE 189
0.0066
SER 190
0.0051
HIS 191
0.0057
PHE 192
0.0074
THR 193
0.0063
PHE 194
0.0060
GLU 195
0.0075
ARG 196
0.0087
SER 197
0.0084
GLY 198
0.0086
HIS 199
0.0070
GLN 200
0.0081
LEU 201
0.0050
ILE 202
0.0045
VAL 203
0.0035
VAL 204
0.0027
ASP 205
0.0020
ILE 206
0.0037
GLN 207
0.0047
GLY 208
0.0062
VAL 209
0.0080
GLY 210
0.0085
ASP 211
0.0081
LEU 212
0.0066
TYR 213
0.0039
THR 214
0.0028
ASP 215
0.0016
PRO 216
0.0012
GLN 217
0.0015
ILE 218
0.0016
HIS 219
0.0027
THR 220
0.0028
GLU 221
0.0043
THR 222
0.0032
GLY 223
0.0025
THR 224
0.0024
ASP 225
0.0008
PHE 226
0.0010
GLY 227
0.0016
ASP 228
0.0025
GLY 229
0.0013
ASN 230
0.0018
LEU 231
0.0031
GLY 232
0.0033
VAL 233
0.0046
ARG 234
0.0049
GLY 235
0.0039
MET 236
0.0042
ALA 237
0.0050
LEU 238
0.0046
PHE 239
0.0038
PHE 240
0.0053
TYR 241
0.0051
SER 242
0.0044
HIS 243
0.0047
ALA 244
0.0068
CYS 245
0.0076
ASN 246
0.0087
ARG 247
0.0137
ILE 248
0.0123
CYS 249
0.0098
GLU 250
0.0124
SER 251
0.0151
MET 252
0.0143
GLY 253
0.0129
LEU 254
0.0101
ALA 255
0.0109
PRO 256
0.0101
PHE 257
0.0089
ASP 258
0.0110
LEU 259
0.0098
SER 260
0.0114
PRO 261
0.0103
ARG 262
0.0115
GLU 263
0.0107
ARG 264
0.0115
ASP 265
0.0129
ALA 266
0.0103
VAL 267
0.0081
ASN 268
0.0104
GLN 269
0.0078
ASN 270
0.0060
THR 271
0.0114
LYS 272
0.0125
LEU 273
0.0113
LEU 274
0.0122
GLN 275
0.0183
SER 276
0.0193
ALA 277
0.0167
LYS 278
0.0194
ILE 280
0.0196
LEU 281
0.0201
ARG 282
0.0247
GLY 283
0.0251
THR 284
0.0225
GLU 285
0.0188
GLU 286
0.0179
LYS 287
0.0168
CYS 288
0.0116
HIS 426
0.0136
LEU 427
0.0128
PRO 428
0.0092
ARG 429
0.0092
ALA 430
0.0104
SER 431
0.0086
ALA 432
0.0141
VAL 433
0.0145
ALA 434
0.0264
LEU 435
0.0284
GLU 436
0.0208
VAL 437
0.0232
GLN 438
0.0357
ARG 439
0.0358
LEU 440
0.0317
ASN 441
0.0387
ALA 442
0.0633
LEU 443
0.0701
ASP 444
0.0646
LEU 445
0.0873
GLU 446
0.0764
LYS 448
0.0367
ILE 449
0.0359
GLY 450
0.0240
LYS 451
0.0230
SER 452
0.0126
ILE 453
0.0087
LEU 454
0.0058
GLY 455
0.0053
LYS 456
0.0064
VAL 457
0.0053
HIS 458
0.0053
LEU 459
0.0061
ALA 460
0.0066
MET 461
0.0075
VAL 462
0.0083
ARG 463
0.0091
TYR 464
0.0082
HIS 465
0.0092
GLU 466
0.0097
GLY 467
0.0082
GLY 468
0.0095
ARG 469
0.0045
PHE 470
0.0052
CYS 471
0.0100
GLU 472
0.1265
LYS 473
0.2205
GLU 475
0.0414
GLU 476
0.0313
TRP 477
0.0114
ASP 478
0.0115
GLN 479
0.0138
GLU 480
0.0144
SER 481
0.0114
ALA 482
0.0106
VAL 483
0.0117
PHE 484
0.0105
HIS 485
0.0079
LEU 486
0.0073
GLU 487
0.0072
HIS 488
0.0056
ALA 489
0.0033
ALA 490
0.0036
ASN 491
0.0092
LEU 492
0.0102
GLY 493
0.0125
GLU 494
0.0107
LEU 495
0.0089
GLU 496
0.0096
ALA 497
0.0060
ILE 498
0.0042
VAL 499
0.0067
GLY 500
0.0092
LEU 501
0.0100
GLY 502
0.0085
LEU 503
0.0051
MET 504
0.0048
TYR 505
0.0063
SER 506
0.0044
GLN 507
0.0110
LEU 508
0.0116
PRO 509
0.0053
HIS 510
0.0069
HIS 511
0.0083
ILE 512
0.0091
LEU 513
0.0109
ALA 514
0.0102
ASP 515
0.0113
VAL 516
0.0107
SER 517
0.0066
LEU 518
0.0130
LYS 519
0.0364
GLU 520
0.0349
THR 521
0.0427
GLU 522
0.0376
GLU 523
0.0380
ASN 524
0.0238
LYS 525
0.0117
THR 526
0.0156
LYS 527
0.0241
GLY 528
0.0129
PHE 529
0.0234
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.