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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 = 0.0779
GLU 41
0.0062
ARG 42
0.0100
ALA 43
0.0115
THR 44
0.0098
ARG 45
0.0064
HIS 46
0.0055
ARG 47
0.0100
TYR 48
0.0100
ASN 49
0.0113
ALA 50
0.0114
VAL 51
0.0216
THR 52
0.0105
GLY 53
0.0110
GLU 54
0.0060
TRP 55
0.0228
LEU 56
0.0312
ASP 57
0.0209
ASP 58
0.0149
GLU 59
0.0089
VAL 60
0.0081
LEU 61
0.0116
ILE 62
0.0095
LYS 63
0.0050
MET 64
0.0024
ALA 65
0.0289
SER 66
0.0448
GLN 67
0.0235
PRO 68
0.0089
PHE 69
0.0133
GLY 70
0.0138
ARG 71
0.0568
GLY 72
0.0411
ALA 73
0.0779
MET 74
0.0198
ARG 75
0.0036
GLU 76
0.0071
CYS 77
0.0088
PHE 78
0.0083
ARG 79
0.0063
THR 80
0.0038
LYS 81
0.0121
LYS 82
0.0143
LEU 83
0.0181
SER 84
0.0154
ASN 85
0.0079
PHE 86
0.0086
LEU 87
0.0123
HIS 88
0.0276
ALA 89
0.0518
GLN 90
0.0177
GLN 91
0.0251
TRP 92
0.0204
LYS 93
0.0246
GLY 94
0.0293
ALA 95
0.0219
SER 96
0.0195
ASN 97
0.0103
TYR 98
0.0073
VAL 99
0.0067
ALA 100
0.0061
LYS 101
0.0068
ARG 102
0.0074
TYR 103
0.0090
ILE 104
0.0063
GLU 105
0.0186
PRO 106
0.0541
VAL 107
0.0199
ASP 108
0.0530
ARG 109
0.0213
ASP 110
0.0169
VAL 111
0.0220
TYR 112
0.0092
PHE 113
0.0064
GLU 114
0.0080
ASP 115
0.0079
VAL 116
0.0045
ARG 117
0.0036
LEU 118
0.0055
GLN 119
0.0049
MET 120
0.0059
GLU 121
0.0121
ALA 122
0.0099
LYS 123
0.0169
LEU 124
0.0192
TRP 125
0.0117
GLY 126
0.0128
GLU 127
0.0242
GLU 128
0.0176
TYR 129
0.0106
ASN 130
0.0152
ARG 131
0.0196
HIS 132
0.0051
LYS 133
0.0128
PRO 134
0.0119
PRO 135
0.0075
LYS 136
0.0008
GLN 137
0.0163
VAL 138
0.0170
ASP 139
0.0191
ILE 140
0.0151
MET 141
0.0082
GLN 142
0.0047
MET 143
0.0030
CYS 144
0.0034
ILE 145
0.0048
ILE 146
0.0053
GLU 147
0.0086
LEU 148
0.0065
LYS 149
0.0223
ASP 150
0.0208
ARG 151
0.0096
PRO 152
0.0023
GLY 153
0.0235
LYS 154
0.0184
PRO 155
0.0077
LEU 156
0.0054
PHE 157
0.0054
HIS 158
0.0063
LEU 159
0.0035
GLU 160
0.0042
HIS 161
0.0107
TYR 162
0.0086
ILE 163
0.0113
GLU 164
0.0178
GLY 165
0.0294
LYS 166
0.0165
TYR 167
0.0081
ILE 168
0.0060
LYS 169
0.0086
TYR 170
0.0078
ASN 171
0.0074
SER 172
0.0077
ASN 173
0.0074
SER 174
0.0121
GLY 175
0.0141
PHE 176
0.0100
VAL 177
0.0075
ARG 178
0.0002
ASP 179
0.0185
ASP 180
0.0155
ASN 181
0.0173
ILE 182
0.0121
ARG 183
0.0139
LEU 184
0.0120
THR 185
0.0119
PRO 186
0.0118
GLN 187
0.0093
ALA 188
0.0091
PHE 189
0.0086
SER 190
0.0053
HIS 191
0.0045
PHE 192
0.0037
THR 193
0.0078
PHE 194
0.0081
GLU 195
0.0089
ARG 196
0.0172
SER 197
0.0179
GLY 198
0.0120
HIS 199
0.0145
GLN 200
0.0218
LEU 201
0.0107
ILE 202
0.0109
VAL 203
0.0076
VAL 204
0.0086
ASP 205
0.0111
ILE 206
0.0110
GLN 207
0.0112
GLY 208
0.0101
VAL 209
0.0058
GLY 210
0.0135
ASP 211
0.0158
LEU 212
0.0165
TYR 213
0.0114
THR 214
0.0116
ASP 215
0.0122
PRO 216
0.0128
GLN 217
0.0166
ILE 218
0.0141
HIS 219
0.0120
THR 220
0.0147
GLU 221
0.0239
THR 222
0.0186
GLY 223
0.0157
THR 224
0.0238
ASP 225
0.0206
PHE 226
0.0188
GLY 227
0.0284
ASP 228
0.0662
GLY 229
0.0257
ASN 230
0.0127
LEU 231
0.0116
GLY 232
0.0144
VAL 233
0.0181
ARG 234
0.0156
GLY 235
0.0130
MET 236
0.0135
ALA 237
0.0130
LEU 238
0.0138
PHE 239
0.0082
PHE 240
0.0102
TYR 241
0.0131
SER 242
0.0133
HIS 243
0.0041
ALA 244
0.0060
CYS 245
0.0090
ASN 246
0.0118
ARG 247
0.0183
ILE 248
0.0104
CYS 249
0.0064
GLU 250
0.0121
SER 251
0.0089
MET 252
0.0063
GLY 253
0.0156
LEU 254
0.0089
ALA 255
0.0120
PRO 256
0.0111
PHE 257
0.0084
ASP 258
0.0062
LEU 259
0.0105
SER 260
0.0105
PRO 261
0.0294
ARG 262
0.0265
GLU 263
0.0033
ARG 264
0.0123
ASP 265
0.0192
ALA 266
0.0173
VAL 267
0.0183
ASN 268
0.0170
GLN 269
0.0089
ASN 270
0.0116
THR 271
0.0094
LYS 272
0.0073
LEU 273
0.0082
LEU 274
0.0094
GLN 275
0.0132
SER 276
0.0083
ALA 277
0.0054
LYS 278
0.0248
ILE 280
0.0500
LEU 281
0.0340
ARG 282
0.0179
GLY 283
0.0180
THR 284
0.0309
GLU 285
0.0121
GLU 286
0.0128
LYS 287
0.0210
CYS 288
0.0188
HIS 426
0.0462
LEU 427
0.0238
PRO 428
0.0160
ARG 429
0.0053
ALA 430
0.0074
SER 431
0.0058
ALA 432
0.0097
VAL 433
0.0131
ALA 434
0.0274
LEU 435
0.0181
GLU 436
0.0120
VAL 437
0.0153
GLN 438
0.0135
ARG 439
0.0118
LEU 440
0.0143
ASN 441
0.0123
ALA 442
0.0190
LEU 443
0.0112
ASP 444
0.0156
LEU 445
0.0206
GLU 446
0.0466
LYS 448
0.0141
ILE 449
0.0139
GLY 450
0.0195
LYS 451
0.0153
SER 452
0.0159
ILE 453
0.0151
LEU 454
0.0092
GLY 455
0.0114
LYS 456
0.0130
VAL 457
0.0084
HIS 458
0.0057
LEU 459
0.0089
ALA 460
0.0098
MET 461
0.0087
VAL 462
0.0073
ARG 463
0.0102
TYR 464
0.0127
HIS 465
0.0100
GLU 466
0.0124
GLY 467
0.0189
GLY 468
0.0161
ARG 469
0.0183
PHE 470
0.0157
CYS 471
0.0178
GLU 472
0.0142
LYS 473
0.0318
GLU 475
0.0169
GLU 476
0.0092
TRP 477
0.0134
ASP 478
0.0125
GLN 479
0.0066
GLU 480
0.0178
SER 481
0.0057
ALA 482
0.0008
VAL 483
0.0055
PHE 484
0.0054
HIS 485
0.0022
LEU 486
0.0021
GLU 487
0.0067
HIS 488
0.0054
ALA 489
0.0075
ALA 490
0.0069
ASN 491
0.0121
LEU 492
0.0123
GLY 493
0.0120
GLU 494
0.0117
LEU 495
0.0214
GLU 496
0.0254
ALA 497
0.0122
ILE 498
0.0167
VAL 499
0.0247
GLY 500
0.0137
LEU 501
0.0054
GLY 502
0.0041
LEU 503
0.0076
MET 504
0.0107
TYR 505
0.0091
SER 506
0.0104
GLN 507
0.0171
LEU 508
0.0193
PRO 509
0.0116
HIS 510
0.0113
HIS 511
0.0221
ILE 512
0.0145
LEU 513
0.0126
ALA 514
0.0190
ASP 515
0.0185
VAL 516
0.0140
SER 517
0.0169
LEU 518
0.0131
LYS 519
0.0123
GLU 520
0.0092
THR 521
0.0106
GLU 522
0.0073
GLU 523
0.0107
ASN 524
0.0067
LYS 525
0.0043
THR 526
0.0102
LYS 527
0.0070
GLY 528
0.0030
PHE 529
0.0032
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.