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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 = 0.0827
ASN 49
0.0208
ALA 50
0.0162
VAL 51
0.0121
THR 52
0.0144
GLY 53
0.0116
GLU 54
0.0175
TRP 55
0.0072
LEU 56
0.0052
ASP 57
0.0320
ASP 58
0.0265
GLU 59
0.0361
VAL 60
0.0183
LEU 61
0.0128
ILE 62
0.0075
LYS 63
0.0083
MET 64
0.0052
ALA 65
0.0110
SER 66
0.0159
GLN 67
0.0119
PRO 68
0.0091
PHE 69
0.0104
GLY 70
0.0126
ARG 71
0.0176
GLY 72
0.0133
ALA 73
0.0068
MET 74
0.0094
ARG 75
0.0030
GLU 76
0.0044
CYS 77
0.0066
PHE 78
0.0038
ARG 79
0.0077
THR 80
0.0059
LYS 81
0.0068
LYS 82
0.0062
LEU 83
0.0037
SER 84
0.0021
ASN 85
0.0073
PHE 86
0.0055
LEU 87
0.0035
HIS 88
0.0040
ALA 89
0.0110
GLN 90
0.0048
GLN 91
0.0044
TRP 92
0.0011
LYS 93
0.0088
GLY 94
0.0043
ALA 95
0.0056
SER 96
0.0067
ASN 97
0.0040
TYR 98
0.0020
VAL 99
0.0047
ALA 100
0.0058
LYS 101
0.0065
ARG 102
0.0076
TYR 103
0.0071
ILE 104
0.0075
GLU 105
0.0192
PRO 106
0.0199
VAL 107
0.0177
ASP 108
0.0164
ARG 109
0.0137
ASP 110
0.0158
VAL 111
0.0163
TYR 112
0.0100
PHE 113
0.0141
GLU 114
0.0145
ASP 115
0.0120
VAL 116
0.0101
ARG 117
0.0088
LEU 118
0.0096
GLN 119
0.0062
MET 120
0.0053
GLU 121
0.0069
ALA 122
0.0076
LYS 123
0.0112
LEU 124
0.0143
TRP 125
0.0116
GLY 126
0.0115
GLU 127
0.0134
GLU 128
0.0127
TYR 129
0.0065
ASN 130
0.0093
ARG 131
0.0124
HIS 132
0.0177
LYS 133
0.0293
PRO 134
0.0215
PRO 135
0.0238
LYS 136
0.0190
GLN 137
0.0124
VAL 138
0.0071
ASP 139
0.0078
ILE 140
0.0076
MET 141
0.0049
GLN 142
0.0060
MET 143
0.0044
CYS 144
0.0045
ILE 145
0.0038
ILE 146
0.0082
GLU 147
0.0217
LEU 148
0.0202
LYS 149
0.0316
ASP 150
0.0302
ARG 151
0.0121
PRO 152
0.0097
GLY 153
0.0238
LYS 154
0.0264
PRO 155
0.0193
LEU 156
0.0142
PHE 157
0.0082
HIS 158
0.0069
LEU 159
0.0052
GLU 160
0.0046
HIS 161
0.0066
TYR 162
0.0096
ILE 163
0.0132
GLU 164
0.0150
GLY 165
0.0331
LYS 166
0.0182
TYR 167
0.0176
ILE 168
0.0153
LYS 169
0.0074
TYR 170
0.0078
ASN 171
0.0065
SER 172
0.0067
ASN 173
0.0084
SER 174
0.0102
GLY 175
0.0112
PHE 176
0.0108
VAL 177
0.0119
ARG 178
0.0098
ASP 179
0.0191
ASP 180
0.0129
ASN 181
0.0101
ILE 182
0.0146
ARG 183
0.0144
LEU 184
0.0127
THR 185
0.0081
PRO 186
0.0040
GLN 187
0.0029
ALA 188
0.0025
PHE 189
0.0043
SER 190
0.0062
HIS 191
0.0096
PHE 192
0.0087
THR 193
0.0111
PHE 194
0.0112
GLU 195
0.0162
ARG 196
0.0170
SER 197
0.0176
GLY 198
0.0211
HIS 199
0.0141
GLN 200
0.0146
LEU 201
0.0074
ILE 202
0.0057
VAL 203
0.0052
VAL 204
0.0037
ASP 205
0.0044
ILE 206
0.0047
GLN 207
0.0063
GLY 208
0.0071
VAL 209
0.0090
GLY 210
0.0094
ASP 211
0.0072
LEU 212
0.0054
TYR 213
0.0029
THR 214
0.0057
ASP 215
0.0049
PRO 216
0.0023
GLN 217
0.0090
ILE 218
0.0064
HIS 219
0.0110
THR 220
0.0162
GLU 221
0.0204
THR 222
0.0326
GLY 223
0.0329
THR 224
0.0394
ASP 225
0.0255
PHE 226
0.0175
GLY 227
0.0232
ASP 228
0.0412
GLY 229
0.0182
ASN 230
0.0167
LEU 231
0.0172
GLY 232
0.0187
VAL 233
0.0138
ARG 234
0.0158
GLY 235
0.0096
MET 236
0.0096
ALA 237
0.0103
LEU 238
0.0107
PHE 239
0.0072
PHE 240
0.0067
TYR 241
0.0076
SER 242
0.0081
HIS 243
0.0091
ALA 244
0.0070
CYS 245
0.0075
ASN 246
0.0087
ARG 247
0.0131
ILE 248
0.0120
CYS 249
0.0065
GLU 250
0.0141
SER 251
0.0153
MET 252
0.0141
GLY 253
0.0134
LEU 254
0.0109
ALA 255
0.0147
PRO 256
0.0121
PHE 257
0.0104
ASP 258
0.0099
LEU 259
0.0089
SER 260
0.0096
PRO 261
0.0191
ARG 262
0.0166
GLU 263
0.0108
ARG 264
0.0167
ASP 265
0.0204
ALA 266
0.0209
VAL 267
0.0141
ASN 268
0.0092
GLN 269
0.0127
ASN 270
0.0107
THR 271
0.0210
LYS 272
0.0377
LEU 273
0.0239
LEU 274
0.0182
GLN 275
0.0284
SER 276
0.0392
ALA 277
0.0281
LYS 278
0.0299
ILE 280
0.0312
LEU 281
0.0146
ARG 282
0.0827
GLY 283
0.0585
THR 284
0.0243
GLU 285
0.0269
GLU 286
0.0306
LYS 287
0.0252
CYS 288
0.0061
HIS 426
0.0230
LEU 427
0.0461
PRO 428
0.0217
ARG 429
0.0205
ALA 430
0.0101
SER 431
0.0143
ALA 432
0.0158
VAL 433
0.0146
ALA 434
0.0238
LEU 435
0.0179
GLU 436
0.0107
VAL 437
0.0143
GLN 438
0.0205
ARG 439
0.0176
LEU 440
0.0135
ASN 441
0.0129
ALA 442
0.0283
LEU 443
0.0408
ASP 444
0.0311
LEU 445
0.0167
GLU 446
0.0373
LYS 448
0.0244
ILE 449
0.0132
GLY 450
0.0185
LYS 451
0.0181
SER 452
0.0098
ILE 453
0.0104
LEU 454
0.0080
GLY 455
0.0059
LYS 456
0.0044
VAL 457
0.0008
HIS 458
0.0043
LEU 459
0.0041
ALA 460
0.0067
MET 461
0.0059
VAL 462
0.0041
ARG 463
0.0053
TYR 464
0.0151
HIS 465
0.0147
GLU 466
0.0115
GLY 467
0.0214
GLY 468
0.0219
ARG 469
0.0233
PHE 470
0.0192
CYS 471
0.0208
GLU 472
0.0392
LYS 473
0.0351
GLU 475
0.0278
GLU 476
0.0149
TRP 477
0.0154
ASP 478
0.0144
GLN 479
0.0111
GLU 480
0.0113
SER 481
0.0078
ALA 482
0.0067
VAL 483
0.0018
PHE 484
0.0032
HIS 485
0.0046
LEU 486
0.0056
GLU 487
0.0115
HIS 488
0.0088
ALA 489
0.0091
ALA 490
0.0091
ASN 491
0.0074
LEU 492
0.0057
GLY 493
0.0047
GLU 494
0.0095
LEU 495
0.0221
GLU 496
0.0215
ALA 497
0.0146
ILE 498
0.0132
VAL 499
0.0215
GLY 500
0.0217
LEU 501
0.0193
GLY 502
0.0158
LEU 503
0.0238
MET 504
0.0118
TYR 505
0.0101
SER 506
0.0087
GLN 507
0.0161
LEU 508
0.0293
PRO 509
0.0532
HIS 510
0.0336
HIS 511
0.0513
ILE 512
0.0272
LEU 513
0.0132
ALA 514
0.0194
ASP 515
0.0227
VAL 516
0.0131
SER 517
0.0095
LEU 518
0.0074
LYS 519
0.0055
GLU 520
0.0038
THR 521
0.0155
GLU 522
0.0173
GLU 523
0.0064
ASN 524
0.0070
LYS 525
0.0096
THR 526
0.0137
LYS 527
0.0112
GLY 528
0.0084
PHE 529
0.0511
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.