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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 = 0.0725
ASN 49
0.0100
ALA 50
0.0061
VAL 51
0.0202
THR 52
0.0313
GLY 53
0.0211
GLU 54
0.0180
TRP 55
0.0068
LEU 56
0.0151
ASP 57
0.0188
ASP 58
0.0169
GLU 59
0.0151
VAL 60
0.0130
LEU 61
0.0214
ILE 62
0.0111
LYS 63
0.0139
MET 64
0.0149
ALA 65
0.0201
SER 66
0.0253
GLN 67
0.0225
PRO 68
0.0152
PHE 69
0.0165
GLY 70
0.0114
ARG 71
0.0113
GLY 72
0.0201
ALA 73
0.0294
MET 74
0.0205
ARG 75
0.0088
GLU 76
0.0070
CYS 77
0.0096
PHE 78
0.0145
ARG 79
0.0138
THR 80
0.0161
LYS 81
0.0139
LYS 82
0.0127
LEU 83
0.0185
SER 84
0.0149
ASN 85
0.0306
PHE 86
0.0348
LEU 87
0.0214
HIS 88
0.0563
ALA 89
0.0725
GLN 90
0.0535
GLN 91
0.0583
TRP 92
0.0437
LYS 93
0.0641
GLY 94
0.0538
ALA 95
0.0262
SER 96
0.0252
ASN 97
0.0160
TYR 98
0.0160
VAL 99
0.0125
ALA 100
0.0124
LYS 101
0.0084
ARG 102
0.0096
TYR 103
0.0127
ILE 104
0.0165
GLU 105
0.0294
PRO 106
0.0301
VAL 107
0.0244
ASP 108
0.0256
ARG 109
0.0216
ASP 110
0.0191
VAL 111
0.0130
TYR 112
0.0101
PHE 113
0.0102
GLU 114
0.0080
ASP 115
0.0042
VAL 116
0.0059
ARG 117
0.0053
LEU 118
0.0024
GLN 119
0.0012
MET 120
0.0030
GLU 121
0.0025
ALA 122
0.0021
LYS 123
0.0028
LEU 124
0.0029
TRP 125
0.0044
GLY 126
0.0023
GLU 127
0.0029
GLU 128
0.0035
TYR 129
0.0028
ASN 130
0.0030
ARG 131
0.0046
HIS 132
0.0046
LYS 133
0.0052
PRO 134
0.0032
PRO 135
0.0049
LYS 136
0.0060
GLN 137
0.0055
VAL 138
0.0052
ASP 139
0.0054
ILE 140
0.0042
MET 141
0.0078
GLN 142
0.0079
MET 143
0.0092
CYS 144
0.0109
ILE 145
0.0118
ILE 146
0.0149
GLU 147
0.0199
LEU 148
0.0252
LYS 149
0.0419
ASP 150
0.0584
ARG 151
0.0423
PRO 152
0.0535
GLY 153
0.0469
LYS 154
0.0367
PRO 155
0.0214
LEU 156
0.0163
PHE 157
0.0119
HIS 158
0.0100
LEU 159
0.0122
GLU 160
0.0127
HIS 161
0.0135
TYR 162
0.0129
ILE 163
0.0146
GLU 164
0.0202
GLY 165
0.0262
LYS 166
0.0272
TYR 167
0.0191
ILE 168
0.0174
LYS 169
0.0147
TYR 170
0.0126
ASN 171
0.0123
SER 172
0.0131
ASN 173
0.0143
SER 174
0.0150
GLY 175
0.0156
PHE 176
0.0148
VAL 177
0.0147
ARG 178
0.0151
ASP 179
0.0179
ASP 180
0.0209
ASN 181
0.0177
ILE 182
0.0126
ARG 183
0.0101
LEU 184
0.0064
THR 185
0.0053
PRO 186
0.0070
GLN 187
0.0078
ALA 188
0.0060
PHE 189
0.0054
SER 190
0.0083
HIS 191
0.0090
PHE 192
0.0075
THR 193
0.0092
PHE 194
0.0104
GLU 195
0.0108
ARG 196
0.0099
SER 197
0.0128
GLY 198
0.0129
HIS 199
0.0129
GLN 200
0.0150
LEU 201
0.0133
ILE 202
0.0116
VAL 203
0.0093
VAL 204
0.0100
ASP 205
0.0108
ILE 206
0.0083
GLN 207
0.0102
GLY 208
0.0113
VAL 209
0.0152
GLY 210
0.0144
ASP 211
0.0090
LEU 212
0.0093
TYR 213
0.0063
THR 214
0.0054
ASP 215
0.0067
PRO 216
0.0056
GLN 217
0.0104
ILE 218
0.0112
HIS 219
0.0145
THR 220
0.0159
GLU 221
0.0156
THR 222
0.0205
GLY 223
0.0203
THR 224
0.0232
ASP 225
0.0152
PHE 226
0.0112
GLY 227
0.0131
ASP 228
0.0152
GLY 229
0.0163
ASN 230
0.0165
LEU 231
0.0184
GLY 232
0.0177
VAL 233
0.0144
ARG 234
0.0143
GLY 235
0.0147
MET 236
0.0131
ALA 237
0.0123
LEU 238
0.0129
PHE 239
0.0118
PHE 240
0.0101
TYR 241
0.0081
SER 242
0.0107
HIS 243
0.0098
ALA 244
0.0086
CYS 245
0.0084
ASN 246
0.0063
ARG 247
0.0041
ILE 248
0.0035
CYS 249
0.0065
GLU 250
0.0063
SER 251
0.0047
MET 252
0.0058
GLY 253
0.0079
LEU 254
0.0089
ALA 255
0.0100
PRO 256
0.0093
PHE 257
0.0086
ASP 258
0.0062
LEU 259
0.0041
SER 260
0.0034
PRO 261
0.0043
ARG 262
0.0081
GLU 263
0.0052
ARG 264
0.0043
ASP 265
0.0040
ALA 266
0.0060
VAL 267
0.0068
ASN 268
0.0066
GLN 269
0.0063
ASN 270
0.0081
THR 271
0.0086
LYS 272
0.0083
LEU 273
0.0073
LEU 274
0.0063
GLN 275
0.0040
SER 276
0.0039
ALA 277
0.0063
LYS 278
0.0074
ILE 280
0.0047
LEU 281
0.0037
ARG 282
0.0070
GLY 283
0.0076
THR 284
0.0079
GLU 285
0.0053
GLU 286
0.0068
LYS 287
0.0080
CYS 288
0.0076
HIS 426
0.0156
LEU 427
0.0147
PRO 428
0.0120
ARG 429
0.0124
ALA 430
0.0125
SER 431
0.0106
ALA 432
0.0100
VAL 433
0.0087
ALA 434
0.0121
LEU 435
0.0146
GLU 436
0.0130
VAL 437
0.0128
GLN 438
0.0189
ARG 439
0.0171
LEU 440
0.0137
ASN 441
0.0181
ALA 442
0.0204
LEU 443
0.0059
ASP 444
0.0183
LEU 445
0.0350
GLU 446
0.0511
LYS 448
0.0102
ILE 449
0.0111
GLY 450
0.0118
LYS 451
0.0100
SER 452
0.0109
ILE 453
0.0103
LEU 454
0.0093
GLY 455
0.0076
LYS 456
0.0078
VAL 457
0.0084
HIS 458
0.0052
LEU 459
0.0045
ALA 460
0.0066
MET 461
0.0045
VAL 462
0.0032
ARG 463
0.0023
TYR 464
0.0059
HIS 465
0.0065
GLU 466
0.0079
GLY 467
0.0069
GLY 468
0.0120
ARG 469
0.0141
PHE 470
0.0178
CYS 471
0.0253
GLU 472
0.0434
LYS 473
0.0525
GLU 475
0.0421
GLU 476
0.0341
TRP 477
0.0187
ASP 478
0.0169
GLN 479
0.0155
GLU 480
0.0153
SER 481
0.0091
ALA 482
0.0081
VAL 483
0.0119
PHE 484
0.0085
HIS 485
0.0054
LEU 486
0.0082
GLU 487
0.0103
HIS 488
0.0076
ALA 489
0.0073
ALA 490
0.0103
ASN 491
0.0109
LEU 492
0.0105
GLY 493
0.0113
GLU 494
0.0090
LEU 495
0.0111
GLU 496
0.0110
ALA 497
0.0096
ILE 498
0.0122
VAL 499
0.0154
GLY 500
0.0148
LEU 501
0.0167
GLY 502
0.0155
LEU 503
0.0152
MET 504
0.0141
TYR 505
0.0085
SER 506
0.0045
GLN 507
0.0051
LEU 508
0.0084
PRO 509
0.0201
HIS 510
0.0208
HIS 511
0.0196
ILE 512
0.0147
LEU 513
0.0157
ALA 514
0.0199
ASP 515
0.0208
VAL 516
0.0194
SER 517
0.0160
LEU 518
0.0161
LYS 519
0.0305
GLU 520
0.0219
THR 521
0.0227
GLU 522
0.0207
GLU 523
0.0025
ASN 524
0.0022
LYS 525
0.0170
THR 526
0.0258
LYS 527
0.0230
GLY 528
0.0204
PHE 529
0.0514
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.