Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0785
ASN 49
0.0120
ALA 50
0.0078
VAL 51
0.0113
THR 52
0.0146
GLY 53
0.0169
GLU 54
0.0154
TRP 55
0.0093
LEU 56
0.0158
ASP 57
0.0127
ASP 58
0.0219
GLU 59
0.0352
VAL 60
0.0019
LEU 61
0.0075
ILE 62
0.0089
LYS 63
0.0069
MET 64
0.0070
ALA 65
0.0179
SER 66
0.0370
GLN 67
0.0183
PRO 68
0.0159
PHE 69
0.0189
GLY 70
0.0221
ARG 71
0.0494
GLY 72
0.0390
ALA 73
0.0075
MET 74
0.0153
ARG 75
0.0061
GLU 76
0.0016
CYS 77
0.0091
PHE 78
0.0059
ARG 79
0.0096
THR 80
0.0059
LYS 81
0.0050
LYS 82
0.0063
LEU 83
0.0072
SER 84
0.0061
ASN 85
0.0146
PHE 86
0.0089
LEU 87
0.0087
HIS 88
0.0177
ALA 89
0.0223
GLN 90
0.0098
GLN 91
0.0140
TRP 92
0.0071
LYS 93
0.0174
GLY 94
0.0089
ALA 95
0.0045
SER 96
0.0032
ASN 97
0.0084
TYR 98
0.0078
VAL 99
0.0056
ALA 100
0.0075
LYS 101
0.0077
ARG 102
0.0086
TYR 103
0.0137
ILE 104
0.0109
GLU 105
0.0276
PRO 106
0.0316
VAL 107
0.0345
ASP 108
0.0330
ARG 109
0.0220
ASP 110
0.0204
VAL 111
0.0113
TYR 112
0.0048
PHE 113
0.0079
GLU 114
0.0063
ASP 115
0.0071
VAL 116
0.0081
ARG 117
0.0057
LEU 118
0.0060
GLN 119
0.0015
MET 120
0.0027
GLU 121
0.0033
ALA 122
0.0027
LYS 123
0.0070
LEU 124
0.0063
TRP 125
0.0046
GLY 126
0.0072
GLU 127
0.0124
GLU 128
0.0082
TYR 129
0.0080
ASN 130
0.0104
ARG 131
0.0149
HIS 132
0.0113
LYS 133
0.0179
PRO 134
0.0137
PRO 135
0.0084
LYS 136
0.0070
GLN 137
0.0105
VAL 138
0.0117
ASP 139
0.0150
ILE 140
0.0117
MET 141
0.0095
GLN 142
0.0112
MET 143
0.0084
CYS 144
0.0112
ILE 145
0.0087
ILE 146
0.0122
GLU 147
0.0152
LEU 148
0.0125
LYS 149
0.0133
ASP 150
0.0133
ARG 151
0.0096
PRO 152
0.0281
GLY 153
0.0298
LYS 154
0.0206
PRO 155
0.0139
LEU 156
0.0125
PHE 157
0.0111
HIS 158
0.0105
LEU 159
0.0082
GLU 160
0.0066
HIS 161
0.0092
TYR 162
0.0109
ILE 163
0.0144
GLU 164
0.0223
GLY 165
0.0385
LYS 166
0.0184
TYR 167
0.0088
ILE 168
0.0138
LYS 169
0.0148
TYR 170
0.0130
ASN 171
0.0125
SER 172
0.0113
ASN 173
0.0066
SER 174
0.0079
GLY 175
0.0164
PHE 176
0.0168
VAL 177
0.0170
ARG 178
0.0100
ASP 179
0.0280
ASP 180
0.0311
ASN 181
0.0240
ILE 182
0.0215
ARG 183
0.0071
LEU 184
0.0041
THR 185
0.0081
PRO 186
0.0082
GLN 187
0.0090
ALA 188
0.0076
PHE 189
0.0054
SER 190
0.0037
HIS 191
0.0053
PHE 192
0.0037
THR 193
0.0069
PHE 194
0.0081
GLU 195
0.0077
ARG 196
0.0113
SER 197
0.0148
GLY 198
0.0119
HIS 199
0.0125
GLN 200
0.0168
LEU 201
0.0143
ILE 202
0.0109
VAL 203
0.0060
VAL 204
0.0032
ASP 205
0.0057
ILE 206
0.0084
GLN 207
0.0127
GLY 208
0.0121
VAL 209
0.0075
GLY 210
0.0127
ASP 211
0.0120
LEU 212
0.0125
TYR 213
0.0107
THR 214
0.0103
ASP 215
0.0087
PRO 216
0.0035
GLN 217
0.0136
ILE 218
0.0154
HIS 219
0.0181
THR 220
0.0214
GLU 221
0.0267
THR 222
0.0395
GLY 223
0.0307
THR 224
0.0301
ASP 225
0.0153
PHE 226
0.0155
GLY 227
0.0370
ASP 228
0.0785
GLY 229
0.0356
ASN 230
0.0249
LEU 231
0.0188
GLY 232
0.0204
VAL 233
0.0123
ARG 234
0.0084
GLY 235
0.0075
MET 236
0.0100
ALA 237
0.0098
LEU 238
0.0097
PHE 239
0.0074
PHE 240
0.0090
TYR 241
0.0110
SER 242
0.0122
HIS 243
0.0107
ALA 244
0.0080
CYS 245
0.0122
ASN 246
0.0102
ARG 247
0.0128
ILE 248
0.0102
CYS 249
0.0101
GLU 250
0.0122
SER 251
0.0112
MET 252
0.0104
GLY 253
0.0130
LEU 254
0.0109
ALA 255
0.0119
PRO 256
0.0110
PHE 257
0.0071
ASP 258
0.0028
LEU 259
0.0016
SER 260
0.0057
PRO 261
0.0093
ARG 262
0.0187
GLU 263
0.0123
ARG 264
0.0113
ASP 265
0.0223
ALA 266
0.0210
VAL 267
0.0196
ASN 268
0.0190
GLN 269
0.0209
ASN 270
0.0178
THR 271
0.0157
LYS 272
0.0183
LEU 273
0.0118
LEU 274
0.0131
GLN 275
0.0232
SER 276
0.0215
ALA 277
0.0178
LYS 278
0.0227
ILE 280
0.0269
LEU 281
0.0174
ARG 282
0.0213
GLY 283
0.0252
THR 284
0.0251
GLU 285
0.0188
GLU 286
0.0151
LYS 287
0.0106
CYS 288
0.0097
HIS 426
0.0309
LEU 427
0.0288
PRO 428
0.0128
ARG 429
0.0045
ALA 430
0.0107
SER 431
0.0097
ALA 432
0.0098
VAL 433
0.0087
ALA 434
0.0352
LEU 435
0.0293
GLU 436
0.0128
VAL 437
0.0147
GLN 438
0.0214
ARG 439
0.0206
LEU 440
0.0182
ASN 441
0.0256
ALA 442
0.0253
LEU 443
0.0225
ASP 444
0.0086
LEU 445
0.0234
GLU 446
0.0596
LYS 448
0.0184
ILE 449
0.0122
GLY 450
0.0124
LYS 451
0.0073
SER 452
0.0063
ILE 453
0.0069
LEU 454
0.0070
GLY 455
0.0046
LYS 456
0.0046
VAL 457
0.0067
HIS 458
0.0050
LEU 459
0.0040
ALA 460
0.0067
MET 461
0.0074
VAL 462
0.0048
ARG 463
0.0062
TYR 464
0.0072
HIS 465
0.0070
GLU 466
0.0132
GLY 467
0.0146
GLY 468
0.0141
ARG 469
0.0142
PHE 470
0.0132
CYS 471
0.0136
GLU 472
0.0331
LYS 473
0.0258
GLU 475
0.0165
GLU 476
0.0196
TRP 477
0.0102
ASP 478
0.0126
GLN 479
0.0107
GLU 480
0.0192
SER 481
0.0092
ALA 482
0.0077
VAL 483
0.0053
PHE 484
0.0044
HIS 485
0.0020
LEU 486
0.0016
GLU 487
0.0054
HIS 488
0.0042
ALA 489
0.0042
ALA 490
0.0097
ASN 491
0.0060
LEU 492
0.0054
GLY 493
0.0091
GLU 494
0.0093
LEU 495
0.0182
GLU 496
0.0140
ALA 497
0.0097
ILE 498
0.0190
VAL 499
0.0183
GLY 500
0.0100
LEU 501
0.0129
GLY 502
0.0115
LEU 503
0.0099
MET 504
0.0068
TYR 505
0.0082
SER 506
0.0040
GLN 507
0.0127
LEU 508
0.0164
PRO 509
0.0561
HIS 510
0.0350
HIS 511
0.0666
ILE 512
0.0264
LEU 513
0.0104
ALA 514
0.0129
ASP 515
0.0150
VAL 516
0.0135
SER 517
0.0189
LEU 518
0.0160
LYS 519
0.0252
GLU 520
0.0091
THR 521
0.0161
GLU 522
0.0193
GLU 523
0.0096
ASN 524
0.0076
LYS 525
0.0109
THR 526
0.0085
LYS 527
0.0096
GLY 528
0.0110
PHE 529
0.0089
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.