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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 = 0.0968
ASN 49
0.0109
ALA 50
0.0092
VAL 51
0.0171
THR 52
0.0176
GLY 53
0.0151
GLU 54
0.0102
TRP 55
0.0052
LEU 56
0.0177
ASP 57
0.0314
ASP 58
0.0263
GLU 59
0.0082
VAL 60
0.0186
LEU 61
0.0260
ILE 62
0.0240
LYS 63
0.0331
MET 64
0.0161
ALA 65
0.0103
SER 66
0.0156
GLN 67
0.0138
PRO 68
0.0079
PHE 69
0.0177
GLY 70
0.0079
ARG 71
0.0195
GLY 72
0.0291
ALA 73
0.0378
MET 74
0.0210
ARG 75
0.0116
GLU 76
0.0071
CYS 77
0.0073
PHE 78
0.0093
ARG 79
0.0119
THR 80
0.0063
LYS 81
0.0109
LYS 82
0.0121
LEU 83
0.0067
SER 84
0.0078
ASN 85
0.0355
PHE 86
0.0202
LEU 87
0.0234
HIS 88
0.0404
ALA 89
0.0087
GLN 90
0.0065
GLN 91
0.0099
TRP 92
0.0142
LYS 93
0.0239
GLY 94
0.0320
ALA 95
0.0083
SER 96
0.0164
ASN 97
0.0267
TYR 98
0.0239
VAL 99
0.0195
ALA 100
0.0185
LYS 101
0.0093
ARG 102
0.0088
TYR 103
0.0147
ILE 104
0.0148
GLU 105
0.0032
PRO 106
0.0280
VAL 107
0.0110
ASP 108
0.0180
ARG 109
0.0228
ASP 110
0.0215
VAL 111
0.0095
TYR 112
0.0120
PHE 113
0.0199
GLU 114
0.0165
ASP 115
0.0149
VAL 116
0.0162
ARG 117
0.0163
LEU 118
0.0136
GLN 119
0.0098
MET 120
0.0108
GLU 121
0.0110
ALA 122
0.0109
LYS 123
0.0148
LEU 124
0.0201
TRP 125
0.0115
GLY 126
0.0120
GLU 127
0.0203
GLU 128
0.0194
TYR 129
0.0184
ASN 130
0.0225
ARG 131
0.0257
HIS 132
0.0248
LYS 133
0.0166
PRO 134
0.0226
PRO 135
0.0180
LYS 136
0.0179
GLN 137
0.0208
VAL 138
0.0162
ASP 139
0.0175
ILE 140
0.0133
MET 141
0.0121
GLN 142
0.0136
MET 143
0.0101
CYS 144
0.0109
ILE 145
0.0047
ILE 146
0.0066
GLU 147
0.0109
LEU 148
0.0090
LYS 149
0.0071
ASP 150
0.0117
ARG 151
0.0092
PRO 152
0.0202
GLY 153
0.0143
LYS 154
0.0053
PRO 155
0.0079
LEU 156
0.0051
PHE 157
0.0096
HIS 158
0.0092
LEU 159
0.0181
GLU 160
0.0187
HIS 161
0.0360
TYR 162
0.0382
ILE 163
0.0327
GLU 164
0.0344
GLY 165
0.0543
LYS 166
0.0256
TYR 167
0.0258
ILE 168
0.0273
LYS 169
0.0143
TYR 170
0.0183
ASN 171
0.0116
SER 172
0.0070
ASN 173
0.0051
SER 174
0.0058
GLY 175
0.0112
PHE 176
0.0111
VAL 177
0.0189
ARG 178
0.0249
ASP 179
0.0082
ASP 180
0.0550
ASN 181
0.0264
ILE 182
0.0249
ARG 183
0.0111
LEU 184
0.0110
THR 185
0.0027
PRO 186
0.0063
GLN 187
0.0076
ALA 188
0.0060
PHE 189
0.0039
SER 190
0.0070
HIS 191
0.0066
PHE 192
0.0042
THR 193
0.0095
PHE 194
0.0087
GLU 195
0.0067
ARG 196
0.0131
SER 197
0.0199
GLY 198
0.0062
HIS 199
0.0056
GLN 200
0.0119
LEU 201
0.0148
ILE 202
0.0120
VAL 203
0.0084
VAL 204
0.0069
ASP 205
0.0024
ILE 206
0.0041
GLN 207
0.0065
GLY 208
0.0093
VAL 209
0.0105
GLY 210
0.0117
ASP 211
0.0054
LEU 212
0.0079
TYR 213
0.0081
THR 214
0.0130
ASP 215
0.0145
PRO 216
0.0095
GLN 217
0.0053
ILE 218
0.0061
HIS 219
0.0069
THR 220
0.0044
GLU 221
0.0112
THR 222
0.0271
GLY 223
0.0249
THR 224
0.0441
ASP 225
0.0055
PHE 226
0.0060
GLY 227
0.0142
ASP 228
0.0317
GLY 229
0.0143
ASN 230
0.0123
LEU 231
0.0135
GLY 232
0.0139
VAL 233
0.0066
ARG 234
0.0089
GLY 235
0.0083
MET 236
0.0069
ALA 237
0.0056
LEU 238
0.0046
PHE 239
0.0076
PHE 240
0.0076
TYR 241
0.0066
SER 242
0.0083
HIS 243
0.0083
ALA 244
0.0076
CYS 245
0.0080
ASN 246
0.0101
ARG 247
0.0103
ILE 248
0.0110
CYS 249
0.0158
GLU 250
0.0225
SER 251
0.0246
MET 252
0.0285
GLY 253
0.0263
LEU 254
0.0189
ALA 255
0.0079
PRO 256
0.0085
PHE 257
0.0018
ASP 258
0.0023
LEU 259
0.0017
SER 260
0.0013
PRO 261
0.0029
ARG 262
0.0037
GLU 263
0.0033
ARG 264
0.0023
ASP 265
0.0091
ALA 266
0.0071
VAL 267
0.0035
ASN 268
0.0072
GLN 269
0.0087
ASN 270
0.0082
THR 271
0.0085
LYS 272
0.0045
LEU 273
0.0076
LEU 274
0.0117
GLN 275
0.0054
SER 276
0.0188
ALA 277
0.0242
LYS 278
0.0255
ILE 280
0.0348
LEU 281
0.0195
ARG 282
0.0384
GLY 283
0.0189
THR 284
0.0305
GLU 285
0.0281
GLU 286
0.0354
LYS 287
0.0404
CYS 288
0.0190
HIS 426
0.0968
LEU 427
0.0619
PRO 428
0.0296
ARG 429
0.0190
ALA 430
0.0058
SER 431
0.0055
ALA 432
0.0041
VAL 433
0.0061
ALA 434
0.0104
LEU 435
0.0052
GLU 436
0.0068
VAL 437
0.0095
GLN 438
0.0098
ARG 439
0.0047
LEU 440
0.0087
ASN 441
0.0100
ALA 442
0.0075
LEU 443
0.0070
ASP 444
0.0078
LEU 445
0.0049
GLU 446
0.0045
LYS 448
0.0017
ILE 449
0.0059
GLY 450
0.0045
LYS 451
0.0041
SER 452
0.0042
ILE 453
0.0042
LEU 454
0.0011
GLY 455
0.0038
LYS 456
0.0056
VAL 457
0.0053
HIS 458
0.0034
LEU 459
0.0047
ALA 460
0.0061
MET 461
0.0043
VAL 462
0.0034
ARG 463
0.0038
TYR 464
0.0039
HIS 465
0.0038
GLU 466
0.0046
GLY 467
0.0056
GLY 468
0.0066
ARG 469
0.0045
PHE 470
0.0057
CYS 471
0.0080
GLU 472
0.0054
LYS 473
0.0065
GLU 475
0.0052
GLU 476
0.0059
TRP 477
0.0059
ASP 478
0.0071
GLN 479
0.0085
GLU 480
0.0102
SER 481
0.0050
ALA 482
0.0034
VAL 483
0.0029
PHE 484
0.0029
HIS 485
0.0034
LEU 486
0.0026
GLU 487
0.0026
HIS 488
0.0021
ALA 489
0.0047
ALA 490
0.0049
ASN 491
0.0033
LEU 492
0.0033
GLY 493
0.0058
GLU 494
0.0054
LEU 495
0.0083
GLU 496
0.0085
ALA 497
0.0055
ILE 498
0.0060
VAL 499
0.0068
GLY 500
0.0048
LEU 501
0.0023
GLY 502
0.0023
LEU 503
0.0026
MET 504
0.0044
TYR 505
0.0057
SER 506
0.0040
GLN 507
0.0088
LEU 508
0.0112
PRO 509
0.0093
HIS 510
0.0080
HIS 511
0.0267
ILE 512
0.0072
LEU 513
0.0050
ALA 514
0.0069
ASP 515
0.0082
VAL 516
0.0076
SER 517
0.0092
LEU 518
0.0079
LYS 519
0.0051
GLU 520
0.0074
THR 521
0.0071
GLU 522
0.0070
GLU 523
0.0105
ASN 524
0.0087
LYS 525
0.0052
THR 526
0.0068
LYS 527
0.0070
GLY 528
0.0062
PHE 529
0.0052
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.