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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 = 0.1066
ASN 49
0.0180
ALA 50
0.0217
VAL 51
0.0316
THR 52
0.0313
GLY 53
0.0262
GLU 54
0.0204
TRP 55
0.0113
LEU 56
0.0075
ASP 57
0.0149
ASP 58
0.0156
GLU 59
0.0178
VAL 60
0.0165
LEU 61
0.0176
ILE 62
0.0136
LYS 63
0.0139
MET 64
0.0112
ALA 65
0.0127
SER 66
0.0146
GLN 67
0.0133
PRO 68
0.0090
PHE 69
0.0098
GLY 70
0.0067
ARG 71
0.0021
GLY 72
0.0030
ALA 73
0.0065
MET 74
0.0075
ARG 75
0.0046
GLU 76
0.0035
CYS 77
0.0030
PHE 78
0.0064
ARG 79
0.0079
THR 80
0.0075
LYS 81
0.0104
LYS 82
0.0117
LEU 83
0.0172
SER 84
0.0168
ASN 85
0.0208
PHE 86
0.0224
LEU 87
0.0242
HIS 88
0.0318
ALA 89
0.0338
GLN 90
0.0275
GLN 91
0.0299
TRP 92
0.0245
LYS 93
0.0287
GLY 94
0.0234
ALA 95
0.0161
SER 96
0.0103
ASN 97
0.0070
TYR 98
0.0041
VAL 99
0.0035
ALA 100
0.0023
LYS 101
0.0030
ARG 102
0.0065
TYR 103
0.0084
ILE 104
0.0100
GLU 105
0.0146
PRO 106
0.0164
VAL 107
0.0160
ASP 108
0.0175
ARG 109
0.0148
ASP 110
0.0156
VAL 111
0.0129
TYR 112
0.0095
PHE 113
0.0107
GLU 114
0.0127
ASP 115
0.0104
VAL 116
0.0106
ARG 117
0.0136
LEU 118
0.0128
GLN 119
0.0123
MET 120
0.0148
GLU 121
0.0147
ALA 122
0.0129
LYS 123
0.0155
LEU 124
0.0171
TRP 125
0.0136
GLY 126
0.0146
GLU 127
0.0169
GLU 128
0.0140
TYR 129
0.0119
ASN 130
0.0152
ARG 131
0.0152
HIS 132
0.0118
LYS 133
0.0148
PRO 134
0.0139
PRO 135
0.0163
LYS 136
0.0171
GLN 137
0.0169
VAL 138
0.0157
ASP 139
0.0160
ILE 140
0.0146
MET 141
0.0132
GLN 142
0.0133
MET 143
0.0086
CYS 144
0.0074
ILE 145
0.0054
ILE 146
0.0053
GLU 147
0.0100
LEU 148
0.0135
LYS 149
0.0190
ASP 150
0.0227
ARG 151
0.0209
PRO 152
0.0242
GLY 153
0.0230
LYS 154
0.0185
PRO 155
0.0139
LEU 156
0.0098
PHE 157
0.0058
HIS 158
0.0039
LEU 159
0.0040
GLU 160
0.0049
HIS 161
0.0061
TYR 162
0.0071
ILE 163
0.0106
GLU 164
0.0136
GLY 165
0.0124
LYS 166
0.0106
TYR 167
0.0128
ILE 168
0.0118
LYS 169
0.0112
TYR 170
0.0102
ASN 171
0.0081
SER 172
0.0073
ASN 173
0.0061
SER 174
0.0041
GLY 175
0.0036
PHE 176
0.0063
VAL 177
0.0077
ARG 178
0.0105
ASP 179
0.0132
ASP 180
0.0158
ASN 181
0.0180
ILE 182
0.0152
ARG 183
0.0134
LEU 184
0.0111
THR 185
0.0111
PRO 186
0.0096
GLN 187
0.0072
ALA 188
0.0070
PHE 189
0.0083
SER 190
0.0059
HIS 191
0.0028
PHE 192
0.0044
THR 193
0.0065
PHE 194
0.0043
GLU 195
0.0041
ARG 196
0.0064
SER 197
0.0099
GLY 198
0.0105
HIS 199
0.0093
GLN 200
0.0123
LEU 201
0.0089
ILE 202
0.0065
VAL 203
0.0084
VAL 204
0.0075
ASP 205
0.0084
ILE 206
0.0099
GLN 207
0.0109
GLY 208
0.0125
VAL 209
0.0126
GLY 210
0.0143
ASP 211
0.0143
LEU 212
0.0150
TYR 213
0.0125
THR 214
0.0118
ASP 215
0.0107
PRO 216
0.0102
GLN 217
0.0094
ILE 218
0.0091
HIS 219
0.0072
THR 220
0.0079
GLU 221
0.0100
THR 222
0.0108
GLY 223
0.0086
THR 224
0.0112
ASP 225
0.0111
PHE 226
0.0113
GLY 227
0.0078
ASP 228
0.0070
GLY 229
0.0092
ASN 230
0.0086
LEU 231
0.0077
GLY 232
0.0076
VAL 233
0.0073
ARG 234
0.0058
GLY 235
0.0045
MET 236
0.0034
ALA 237
0.0032
LEU 238
0.0012
PHE 239
0.0017
PHE 240
0.0031
TYR 241
0.0038
SER 242
0.0049
HIS 243
0.0055
ALA 244
0.0083
CYS 245
0.0085
ASN 246
0.0106
ARG 247
0.0120
ILE 248
0.0100
CYS 249
0.0069
GLU 250
0.0087
SER 251
0.0092
MET 252
0.0052
GLY 253
0.0047
LEU 254
0.0046
ALA 255
0.0105
PRO 256
0.0111
PHE 257
0.0100
ASP 258
0.0135
LEU 259
0.0107
SER 260
0.0126
PRO 261
0.0158
ARG 262
0.0130
GLU 263
0.0108
ARG 264
0.0132
ASP 265
0.0162
ALA 266
0.0144
VAL 267
0.0118
ASN 268
0.0148
GLN 269
0.0179
ASN 270
0.0164
THR 271
0.0166
LYS 272
0.0203
LEU 273
0.0188
LEU 274
0.0156
GLN 275
0.0188
SER 276
0.0215
ALA 277
0.0191
LYS 278
0.0210
ILE 280
0.0194
LEU 281
0.0170
ARG 282
0.0191
GLY 283
0.0160
THR 284
0.0150
GLU 285
0.0116
GLU 286
0.0083
LYS 287
0.0036
CYS 288
0.0020
HIS 426
0.0146
LEU 427
0.0130
PRO 428
0.0086
ARG 429
0.0107
ALA 430
0.0108
SER 431
0.0098
ALA 432
0.0172
VAL 433
0.0211
ALA 434
0.0321
LEU 435
0.0290
GLU 436
0.0257
VAL 437
0.0349
GLN 438
0.0405
ARG 439
0.0362
LEU 440
0.0424
ASN 441
0.0566
ALA 442
0.0563
LEU 443
0.0631
ASP 444
0.0919
LEU 445
0.1042
GLU 446
0.1066
LYS 448
0.0480
ILE 449
0.0323
GLY 450
0.0257
LYS 451
0.0331
SER 452
0.0203
ILE 453
0.0148
LEU 454
0.0126
GLY 455
0.0146
LYS 456
0.0129
VAL 457
0.0080
HIS 458
0.0102
LEU 459
0.0095
ALA 460
0.0078
MET 461
0.0066
VAL 462
0.0082
ARG 463
0.0073
TYR 464
0.0054
HIS 465
0.0057
GLU 466
0.0071
GLY 467
0.0059
GLY 468
0.0036
ARG 469
0.0026
PHE 470
0.0033
CYS 471
0.0032
GLU 472
0.0050
LYS 473
0.0069
GLU 475
0.0048
GLU 476
0.0039
TRP 477
0.0049
ASP 478
0.0066
GLN 479
0.0080
GLU 480
0.0103
SER 481
0.0094
ALA 482
0.0090
VAL 483
0.0112
PHE 484
0.0119
HIS 485
0.0105
LEU 486
0.0108
GLU 487
0.0127
HIS 488
0.0153
ALA 489
0.0142
ALA 490
0.0148
ASN 491
0.0209
LEU 492
0.0210
GLY 493
0.0223
GLU 494
0.0164
LEU 495
0.0115
GLU 496
0.0092
ALA 497
0.0092
ILE 498
0.0073
VAL 499
0.0054
GLY 500
0.0042
LEU 501
0.0024
GLY 502
0.0109
LEU 503
0.0108
MET 504
0.0071
TYR 505
0.0174
SER 506
0.0236
GLN 507
0.0193
LEU 508
0.0147
PRO 509
0.0072
HIS 510
0.0061
HIS 511
0.0069
ILE 512
0.0071
LEU 513
0.0085
ALA 514
0.0072
ASP 515
0.0112
VAL 516
0.0109
SER 517
0.0138
LEU 518
0.0199
LYS 519
0.0384
GLU 520
0.0415
THR 521
0.0534
GLU 522
0.0590
GLU 523
0.0503
ASN 524
0.0369
LYS 525
0.0432
THR 526
0.0474
LYS 527
0.0300
GLY 528
0.0262
PHE 529
0.0423
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.