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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 = 0.0997
ASN 49
0.0340
ALA 50
0.0328
VAL 51
0.0240
THR 52
0.0165
GLY 53
0.0162
GLU 54
0.0294
TRP 55
0.0055
LEU 56
0.0231
ASP 57
0.0305
ASP 58
0.0290
GLU 59
0.0210
VAL 60
0.0207
LEU 61
0.0114
ILE 62
0.0125
LYS 63
0.0188
MET 64
0.0263
ALA 65
0.0603
SER 66
0.0997
GLN 67
0.0685
PRO 68
0.0293
PHE 69
0.0252
GLY 70
0.0196
ARG 71
0.0291
GLY 72
0.0201
ALA 73
0.0269
MET 74
0.0171
ARG 75
0.0125
GLU 76
0.0171
CYS 77
0.0161
PHE 78
0.0179
ARG 79
0.0166
THR 80
0.0222
LYS 81
0.0084
LYS 82
0.0104
LEU 83
0.0220
SER 84
0.0250
ASN 85
0.0242
PHE 86
0.0135
LEU 87
0.0246
HIS 88
0.0477
ALA 89
0.0272
GLN 90
0.0199
GLN 91
0.0185
TRP 92
0.0099
LYS 93
0.0507
GLY 94
0.0131
ALA 95
0.0204
SER 96
0.0185
ASN 97
0.0075
TYR 98
0.0146
VAL 99
0.0165
ALA 100
0.0142
LYS 101
0.0127
ARG 102
0.0135
TYR 103
0.0127
ILE 104
0.0147
GLU 105
0.0381
PRO 106
0.0649
VAL 107
0.0235
ASP 108
0.0298
ARG 109
0.0152
ASP 110
0.0262
VAL 111
0.0117
TYR 112
0.0136
PHE 113
0.0224
GLU 114
0.0142
ASP 115
0.0126
VAL 116
0.0162
ARG 117
0.0147
LEU 118
0.0110
GLN 119
0.0101
MET 120
0.0117
GLU 121
0.0108
ALA 122
0.0077
LYS 123
0.0075
LEU 124
0.0097
TRP 125
0.0025
GLY 126
0.0025
GLU 127
0.0018
GLU 128
0.0018
TYR 129
0.0039
ASN 130
0.0038
ARG 131
0.0034
HIS 132
0.0051
LYS 133
0.0085
PRO 134
0.0085
PRO 135
0.0105
LYS 136
0.0081
GLN 137
0.0026
VAL 138
0.0017
ASP 139
0.0058
ILE 140
0.0071
MET 141
0.0149
GLN 142
0.0125
MET 143
0.0032
CYS 144
0.0066
ILE 145
0.0180
ILE 146
0.0263
GLU 147
0.0415
LEU 148
0.0398
LYS 149
0.0127
ASP 150
0.0207
ARG 151
0.0366
PRO 152
0.0727
GLY 153
0.0503
LYS 154
0.0313
PRO 155
0.0375
LEU 156
0.0341
PHE 157
0.0167
HIS 158
0.0099
LEU 159
0.0052
GLU 160
0.0118
HIS 161
0.0200
TYR 162
0.0153
ILE 163
0.0129
GLU 164
0.0240
GLY 165
0.0470
LYS 166
0.0216
TYR 167
0.0182
ILE 168
0.0155
LYS 169
0.0084
TYR 170
0.0087
ASN 171
0.0062
SER 172
0.0044
ASN 173
0.0032
SER 174
0.0058
GLY 175
0.0079
PHE 176
0.0071
VAL 177
0.0088
ARG 178
0.0082
ASP 179
0.0036
ASP 180
0.0102
ASN 181
0.0219
ILE 182
0.0089
ARG 183
0.0052
LEU 184
0.0054
THR 185
0.0054
PRO 186
0.0054
GLN 187
0.0049
ALA 188
0.0053
PHE 189
0.0039
SER 190
0.0032
HIS 191
0.0028
PHE 192
0.0026
THR 193
0.0017
PHE 194
0.0022
GLU 195
0.0051
ARG 196
0.0067
SER 197
0.0072
GLY 198
0.0132
HIS 199
0.0096
GLN 200
0.0090
LEU 201
0.0018
ILE 202
0.0024
VAL 203
0.0046
VAL 204
0.0039
ASP 205
0.0024
ILE 206
0.0017
GLN 207
0.0061
GLY 208
0.0099
VAL 209
0.0118
GLY 210
0.0107
ASP 211
0.0028
LEU 212
0.0070
TYR 213
0.0060
THR 214
0.0099
ASP 215
0.0080
PRO 216
0.0075
GLN 217
0.0065
ILE 218
0.0071
HIS 219
0.0041
THR 220
0.0052
GLU 221
0.0055
THR 222
0.0110
GLY 223
0.0146
THR 224
0.0230
ASP 225
0.0095
PHE 226
0.0074
GLY 227
0.0103
ASP 228
0.0216
GLY 229
0.0090
ASN 230
0.0078
LEU 231
0.0066
GLY 232
0.0060
VAL 233
0.0047
ARG 234
0.0045
GLY 235
0.0041
MET 236
0.0039
ALA 237
0.0031
LEU 238
0.0033
PHE 239
0.0028
PHE 240
0.0015
TYR 241
0.0024
SER 242
0.0032
HIS 243
0.0038
ALA 244
0.0040
CYS 245
0.0056
ASN 246
0.0055
ARG 247
0.0057
ILE 248
0.0085
CYS 249
0.0067
GLU 250
0.0084
SER 251
0.0082
MET 252
0.0076
GLY 253
0.0065
LEU 254
0.0061
ALA 255
0.0072
PRO 256
0.0056
PHE 257
0.0034
ASP 258
0.0034
LEU 259
0.0021
SER 260
0.0038
PRO 261
0.0072
ARG 262
0.0087
GLU 263
0.0036
ARG 264
0.0038
ASP 265
0.0051
ALA 266
0.0037
VAL 267
0.0054
ASN 268
0.0069
GLN 269
0.0098
ASN 270
0.0022
THR 271
0.0117
LYS 272
0.0099
LEU 273
0.0084
LEU 274
0.0086
GLN 275
0.0103
SER 276
0.0124
ALA 277
0.0071
LYS 278
0.0157
ILE 280
0.0120
LEU 281
0.0115
ARG 282
0.0198
GLY 283
0.0122
THR 284
0.0119
GLU 285
0.0108
GLU 286
0.0075
LYS 287
0.0069
CYS 288
0.0028
HIS 426
0.0248
LEU 427
0.0380
PRO 428
0.0147
ARG 429
0.0153
ALA 430
0.0056
SER 431
0.0077
ALA 432
0.0073
VAL 433
0.0090
ALA 434
0.0223
LEU 435
0.0148
GLU 436
0.0039
VAL 437
0.0095
GLN 438
0.0137
ARG 439
0.0093
LEU 440
0.0087
ASN 441
0.0069
ALA 442
0.0083
LEU 443
0.0111
ASP 444
0.0114
LEU 445
0.0130
GLU 446
0.0309
LYS 448
0.0128
ILE 449
0.0134
GLY 450
0.0080
LYS 451
0.0048
SER 452
0.0084
ILE 453
0.0099
LEU 454
0.0076
GLY 455
0.0059
LYS 456
0.0057
VAL 457
0.0053
HIS 458
0.0047
LEU 459
0.0042
ALA 460
0.0045
MET 461
0.0039
VAL 462
0.0041
ARG 463
0.0054
TYR 464
0.0049
HIS 465
0.0049
GLU 466
0.0059
GLY 467
0.0091
GLY 468
0.0092
ARG 469
0.0065
PHE 470
0.0063
CYS 471
0.0080
GLU 472
0.0144
LYS 473
0.0107
GLU 475
0.0103
GLU 476
0.0100
TRP 477
0.0069
ASP 478
0.0070
GLN 479
0.0051
GLU 480
0.0078
SER 481
0.0037
ALA 482
0.0037
VAL 483
0.0021
PHE 484
0.0029
HIS 485
0.0033
LEU 486
0.0028
GLU 487
0.0030
HIS 488
0.0038
ALA 489
0.0043
ALA 490
0.0064
ASN 491
0.0060
LEU 492
0.0045
GLY 493
0.0063
GLU 494
0.0046
LEU 495
0.0154
GLU 496
0.0102
ALA 497
0.0064
ILE 498
0.0160
VAL 499
0.0147
GLY 500
0.0078
LEU 501
0.0098
GLY 502
0.0090
LEU 503
0.0064
MET 504
0.0051
TYR 505
0.0054
SER 506
0.0034
GLN 507
0.0085
LEU 508
0.0105
PRO 509
0.0364
HIS 510
0.0221
HIS 511
0.0371
ILE 512
0.0141
LEU 513
0.0052
ALA 514
0.0062
ASP 515
0.0080
VAL 516
0.0076
SER 517
0.0112
LEU 518
0.0101
LYS 519
0.0151
GLU 520
0.0058
THR 521
0.0097
GLU 522
0.0117
GLU 523
0.0070
ASN 524
0.0040
LYS 525
0.0073
THR 526
0.0076
LYS 527
0.0056
GLY 528
0.0068
PHE 529
0.0022
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.