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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 = 0.0858
ASN 49
0.0266
ALA 50
0.0280
VAL 51
0.0322
THR 52
0.0362
GLY 53
0.0513
GLU 54
0.0357
TRP 55
0.0208
LEU 56
0.0214
ASP 57
0.0505
ASP 58
0.0506
GLU 59
0.0285
VAL 60
0.0182
LEU 61
0.0106
ILE 62
0.0159
LYS 63
0.0147
MET 64
0.0181
ALA 65
0.0181
SER 66
0.0201
GLN 67
0.0175
PRO 68
0.0059
PHE 69
0.0079
GLY 70
0.0127
ARG 71
0.0135
GLY 72
0.0022
ALA 73
0.0171
MET 74
0.0086
ARG 75
0.0048
GLU 76
0.0055
CYS 77
0.0078
PHE 78
0.0102
ARG 79
0.0122
THR 80
0.0156
LYS 81
0.0202
LYS 82
0.0169
LEU 83
0.0096
SER 84
0.0101
ASN 85
0.0134
PHE 86
0.0131
LEU 87
0.0077
HIS 88
0.0018
ALA 89
0.0262
GLN 90
0.0139
GLN 91
0.0111
TRP 92
0.0152
LYS 93
0.0310
GLY 94
0.0064
ALA 95
0.0148
SER 96
0.0187
ASN 97
0.0136
TYR 98
0.0135
VAL 99
0.0123
ALA 100
0.0126
LYS 101
0.0066
ARG 102
0.0047
TYR 103
0.0034
ILE 104
0.0076
GLU 105
0.0229
PRO 106
0.0192
VAL 107
0.0268
ASP 108
0.0378
ARG 109
0.0198
ASP 110
0.0091
VAL 111
0.0100
TYR 112
0.0036
PHE 113
0.0084
GLU 114
0.0151
ASP 115
0.0102
VAL 116
0.0113
ARG 117
0.0127
LEU 118
0.0136
GLN 119
0.0110
MET 120
0.0110
GLU 121
0.0114
ALA 122
0.0066
LYS 123
0.0063
LEU 124
0.0066
TRP 125
0.0045
GLY 126
0.0031
GLU 127
0.0062
GLU 128
0.0096
TYR 129
0.0116
ASN 130
0.0108
ARG 131
0.0152
HIS 132
0.0133
LYS 133
0.0159
PRO 134
0.0061
PRO 135
0.0040
LYS 136
0.0072
GLN 137
0.0088
VAL 138
0.0109
ASP 139
0.0080
ILE 140
0.0069
MET 141
0.0071
GLN 142
0.0061
MET 143
0.0088
CYS 144
0.0092
ILE 145
0.0103
ILE 146
0.0125
GLU 147
0.0114
LEU 148
0.0105
LYS 149
0.0115
ASP 150
0.0127
ARG 151
0.0150
PRO 152
0.0242
GLY 153
0.0356
LYS 154
0.0159
PRO 155
0.0165
LEU 156
0.0148
PHE 157
0.0099
HIS 158
0.0090
LEU 159
0.0104
GLU 160
0.0105
HIS 161
0.0140
TYR 162
0.0075
ILE 163
0.0225
GLU 164
0.0310
GLY 165
0.0238
LYS 166
0.0134
TYR 167
0.0142
ILE 168
0.0135
LYS 169
0.0174
TYR 170
0.0173
ASN 171
0.0151
SER 172
0.0122
ASN 173
0.0053
SER 174
0.0046
GLY 175
0.0067
PHE 176
0.0136
VAL 177
0.0198
ARG 178
0.0203
ASP 179
0.0216
ASP 180
0.0284
ASN 181
0.0255
ILE 182
0.0226
ARG 183
0.0181
LEU 184
0.0230
THR 185
0.0147
PRO 186
0.0172
GLN 187
0.0185
ALA 188
0.0176
PHE 189
0.0100
SER 190
0.0124
HIS 191
0.0116
PHE 192
0.0086
THR 193
0.0068
PHE 194
0.0054
GLU 195
0.0045
ARG 196
0.0087
SER 197
0.0175
GLY 198
0.0182
HIS 199
0.0083
GLN 200
0.0122
LEU 201
0.0049
ILE 202
0.0045
VAL 203
0.0045
VAL 204
0.0045
ASP 205
0.0092
ILE 206
0.0122
GLN 207
0.0146
GLY 208
0.0147
VAL 209
0.0152
GLY 210
0.0129
ASP 211
0.0136
LEU 212
0.0149
TYR 213
0.0118
THR 214
0.0113
ASP 215
0.0064
PRO 216
0.0066
GLN 217
0.0058
ILE 218
0.0080
HIS 219
0.0074
THR 220
0.0086
GLU 221
0.0083
THR 222
0.0212
GLY 223
0.0345
THR 224
0.0617
ASP 225
0.0408
PHE 226
0.0292
GLY 227
0.0415
ASP 228
0.0467
GLY 229
0.0260
ASN 230
0.0229
LEU 231
0.0156
GLY 232
0.0125
VAL 233
0.0072
ARG 234
0.0082
GLY 235
0.0046
MET 236
0.0029
ALA 237
0.0055
LEU 238
0.0048
PHE 239
0.0085
PHE 240
0.0067
TYR 241
0.0073
SER 242
0.0117
HIS 243
0.0199
ALA 244
0.0214
CYS 245
0.0256
ASN 246
0.0267
ARG 247
0.0265
ILE 248
0.0243
CYS 249
0.0183
GLU 250
0.0159
SER 251
0.0117
MET 252
0.0102
GLY 253
0.0073
LEU 254
0.0083
ALA 255
0.0020
PRO 256
0.0051
PHE 257
0.0035
ASP 258
0.0031
LEU 259
0.0070
SER 260
0.0030
PRO 261
0.0040
ARG 262
0.0057
GLU 263
0.0074
ARG 264
0.0111
ASP 265
0.0175
ALA 266
0.0155
VAL 267
0.0241
ASN 268
0.0329
GLN 269
0.0351
ASN 270
0.0362
THR 271
0.0580
LYS 272
0.0599
LEU 273
0.0300
LEU 274
0.0373
GLN 275
0.0526
SER 276
0.0402
ALA 277
0.0237
LYS 278
0.0153
ILE 280
0.0127
LEU 281
0.0186
ARG 282
0.0673
GLY 283
0.0608
THR 284
0.0279
GLU 285
0.0044
GLU 286
0.0089
LYS 287
0.0106
CYS 288
0.0132
HIS 426
0.0664
LEU 427
0.0858
PRO 428
0.0371
ARG 429
0.0250
ALA 430
0.0144
SER 431
0.0073
ALA 432
0.0121
VAL 433
0.0110
ALA 434
0.0212
LEU 435
0.0217
GLU 436
0.0163
VAL 437
0.0134
GLN 438
0.0222
ARG 439
0.0163
LEU 440
0.0084
ASN 441
0.0176
ALA 442
0.0214
LEU 443
0.0186
ASP 444
0.0195
LEU 445
0.0188
GLU 446
0.0028
LYS 448
0.0099
ILE 449
0.0137
GLY 450
0.0166
LYS 451
0.0177
SER 452
0.0137
ILE 453
0.0105
LEU 454
0.0083
GLY 455
0.0068
LYS 456
0.0073
VAL 457
0.0055
HIS 458
0.0054
LEU 459
0.0049
ALA 460
0.0066
MET 461
0.0052
VAL 462
0.0068
ARG 463
0.0071
TYR 464
0.0073
HIS 465
0.0072
GLU 466
0.0083
GLY 467
0.0081
GLY 468
0.0069
ARG 469
0.0069
PHE 470
0.0080
CYS 471
0.0092
GLU 472
0.0205
LYS 473
0.0269
GLU 475
0.0157
GLU 476
0.0134
TRP 477
0.0080
ASP 478
0.0086
GLN 479
0.0084
GLU 480
0.0095
SER 481
0.0058
ALA 482
0.0067
VAL 483
0.0068
PHE 484
0.0053
HIS 485
0.0043
LEU 486
0.0049
GLU 487
0.0047
HIS 488
0.0056
ALA 489
0.0061
ALA 490
0.0055
ASN 491
0.0056
LEU 492
0.0078
GLY 493
0.0087
GLU 494
0.0088
LEU 495
0.0095
GLU 496
0.0070
ALA 497
0.0059
ILE 498
0.0055
VAL 499
0.0055
GLY 500
0.0039
LEU 501
0.0015
GLY 502
0.0025
LEU 503
0.0045
MET 504
0.0016
TYR 505
0.0025
SER 506
0.0034
GLN 507
0.0040
LEU 508
0.0048
PRO 509
0.0051
HIS 510
0.0051
HIS 511
0.0069
ILE 512
0.0067
LEU 513
0.0075
ALA 514
0.0060
ASP 515
0.0076
VAL 516
0.0065
SER 517
0.0023
LEU 518
0.0007
LYS 519
0.0053
GLU 520
0.0047
THR 521
0.0061
GLU 522
0.0048
GLU 523
0.0036
ASN 524
0.0031
LYS 525
0.0026
THR 526
0.0016
LYS 527
0.0017
GLY 528
0.0021
PHE 529
0.0013
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.