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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 = 0.0811
GLU 41
0.0200
ARG 42
0.0046
ALA 43
0.0110
THR 44
0.0220
ARG 45
0.0109
HIS 46
0.0103
ARG 47
0.0201
TYR 48
0.0370
ASN 49
0.0687
ALA 50
0.0667
VAL 51
0.0811
THR 52
0.0479
GLY 53
0.0402
GLU 54
0.0226
TRP 55
0.0260
LEU 56
0.0076
ASP 57
0.0358
ASP 58
0.0462
GLU 59
0.0341
VAL 60
0.0211
LEU 61
0.0204
ILE 62
0.0183
LYS 63
0.0143
MET 64
0.0108
ALA 65
0.0161
SER 66
0.0264
GLN 67
0.0301
PRO 68
0.0284
PHE 69
0.0356
GLY 70
0.0394
ARG 71
0.0527
GLY 72
0.0381
ALA 73
0.0741
MET 74
0.0189
ARG 75
0.0140
GLU 76
0.0184
CYS 77
0.0226
PHE 78
0.0166
ARG 79
0.0117
THR 80
0.0045
LYS 81
0.0109
LYS 82
0.0132
LEU 83
0.0118
SER 84
0.0115
ASN 85
0.0136
PHE 86
0.0072
LEU 87
0.0040
HIS 88
0.0135
ALA 89
0.0379
GLN 90
0.0023
GLN 91
0.0295
TRP 92
0.0150
LYS 93
0.0238
GLY 94
0.0316
ALA 95
0.0200
SER 96
0.0250
ASN 97
0.0195
TYR 98
0.0144
VAL 99
0.0085
ALA 100
0.0134
LYS 101
0.0173
ARG 102
0.0159
TYR 103
0.0153
ILE 104
0.0143
GLU 105
0.0466
PRO 106
0.0539
VAL 107
0.0394
ASP 108
0.0463
ARG 109
0.0088
ASP 110
0.0130
VAL 111
0.0060
TYR 112
0.0076
PHE 113
0.0176
GLU 114
0.0175
ASP 115
0.0096
VAL 116
0.0154
ARG 117
0.0220
LEU 118
0.0154
GLN 119
0.0065
MET 120
0.0139
GLU 121
0.0061
ALA 122
0.0080
LYS 123
0.0112
LEU 124
0.0101
TRP 125
0.0101
GLY 126
0.0107
GLU 127
0.0178
GLU 128
0.0168
TYR 129
0.0125
ASN 130
0.0145
ARG 131
0.0193
HIS 132
0.0093
LYS 133
0.0018
PRO 134
0.0029
PRO 135
0.0041
LYS 136
0.0054
GLN 137
0.0167
VAL 138
0.0153
ASP 139
0.0139
ILE 140
0.0133
MET 141
0.0165
GLN 142
0.0150
MET 143
0.0099
CYS 144
0.0092
ILE 145
0.0042
ILE 146
0.0065
GLU 147
0.0146
LEU 148
0.0107
LYS 149
0.0164
ASP 150
0.0167
ARG 151
0.0088
PRO 152
0.0085
GLY 153
0.0250
LYS 154
0.0211
PRO 155
0.0204
LEU 156
0.0135
PHE 157
0.0103
HIS 158
0.0060
LEU 159
0.0085
GLU 160
0.0093
HIS 161
0.0270
TYR 162
0.0284
ILE 163
0.0262
GLU 164
0.0213
GLY 165
0.0310
LYS 166
0.0200
TYR 167
0.0123
ILE 168
0.0121
LYS 169
0.0094
TYR 170
0.0059
ASN 171
0.0032
SER 172
0.0087
ASN 173
0.0094
SER 174
0.0105
GLY 175
0.0098
PHE 176
0.0126
VAL 177
0.0137
ARG 178
0.0178
ASP 179
0.0113
ASP 180
0.0230
ASN 181
0.0132
ILE 182
0.0051
ARG 183
0.0122
LEU 184
0.0092
THR 185
0.0104
PRO 186
0.0087
GLN 187
0.0060
ALA 188
0.0056
PHE 189
0.0066
SER 190
0.0050
HIS 191
0.0013
PHE 192
0.0035
THR 193
0.0049
PHE 194
0.0034
GLU 195
0.0011
ARG 196
0.0023
SER 197
0.0071
GLY 198
0.0037
HIS 199
0.0024
GLN 200
0.0078
LEU 201
0.0102
ILE 202
0.0087
VAL 203
0.0109
VAL 204
0.0100
ASP 205
0.0138
ILE 206
0.0131
GLN 207
0.0163
GLY 208
0.0171
VAL 209
0.0099
GLY 210
0.0161
ASP 211
0.0156
LEU 212
0.0193
TYR 213
0.0170
THR 214
0.0211
ASP 215
0.0188
PRO 216
0.0179
GLN 217
0.0170
ILE 218
0.0138
HIS 219
0.0140
THR 220
0.0147
GLU 221
0.0131
THR 222
0.0154
GLY 223
0.0177
THR 224
0.0212
ASP 225
0.0120
PHE 226
0.0101
GLY 227
0.0132
ASP 228
0.0033
GLY 229
0.0205
ASN 230
0.0192
LEU 231
0.0166
GLY 232
0.0170
VAL 233
0.0079
ARG 234
0.0075
GLY 235
0.0080
MET 236
0.0049
ALA 237
0.0036
LEU 238
0.0053
PHE 239
0.0035
PHE 240
0.0049
TYR 241
0.0084
SER 242
0.0104
HIS 243
0.0059
ALA 244
0.0071
CYS 245
0.0054
ASN 246
0.0079
ARG 247
0.0036
ILE 248
0.0059
CYS 249
0.0056
GLU 250
0.0076
SER 251
0.0099
MET 252
0.0092
GLY 253
0.0097
LEU 254
0.0067
ALA 255
0.0075
PRO 256
0.0070
PHE 257
0.0064
ASP 258
0.0061
LEU 259
0.0068
SER 260
0.0020
PRO 261
0.0096
ARG 262
0.0098
GLU 263
0.0016
ARG 264
0.0072
ASP 265
0.0204
ALA 266
0.0088
VAL 267
0.0084
ASN 268
0.0140
GLN 269
0.0080
ASN 270
0.0069
THR 271
0.0079
LYS 272
0.0076
LEU 273
0.0078
LEU 274
0.0054
GLN 275
0.0075
SER 276
0.0099
ALA 277
0.0037
LYS 278
0.0157
ILE 280
0.0266
LEU 281
0.0184
ARG 282
0.0294
GLY 283
0.0101
THR 284
0.0208
GLU 285
0.0136
GLU 286
0.0160
LYS 287
0.0182
CYS 288
0.0076
HIS 426
0.0397
LEU 427
0.0203
PRO 428
0.0108
ARG 429
0.0107
ALA 430
0.0080
SER 431
0.0076
ALA 432
0.0071
VAL 433
0.0103
ALA 434
0.0136
LEU 435
0.0051
GLU 436
0.0075
VAL 437
0.0108
GLN 438
0.0122
ARG 439
0.0053
LEU 440
0.0108
ASN 441
0.0102
ALA 442
0.0057
LEU 443
0.0081
ASP 444
0.0070
LEU 445
0.0053
GLU 446
0.0142
LYS 448
0.0119
ILE 449
0.0096
GLY 450
0.0042
LYS 451
0.0081
SER 452
0.0082
ILE 453
0.0060
LEU 454
0.0074
GLY 455
0.0075
LYS 456
0.0034
VAL 457
0.0038
HIS 458
0.0062
LEU 459
0.0041
ALA 460
0.0007
MET 461
0.0026
VAL 462
0.0039
ARG 463
0.0026
TYR 464
0.0047
HIS 465
0.0047
GLU 466
0.0050
GLY 467
0.0065
GLY 468
0.0067
ARG 469
0.0093
PHE 470
0.0095
CYS 471
0.0109
GLU 472
0.0148
LYS 473
0.0085
GLU 475
0.0104
GLU 476
0.0132
TRP 477
0.0099
ASP 478
0.0092
GLN 479
0.0081
GLU 480
0.0094
SER 481
0.0079
ALA 482
0.0070
VAL 483
0.0068
PHE 484
0.0066
HIS 485
0.0067
LEU 486
0.0063
GLU 487
0.0083
HIS 488
0.0088
ALA 489
0.0086
ALA 490
0.0081
ASN 491
0.0111
LEU 492
0.0110
GLY 493
0.0064
GLU 494
0.0052
LEU 495
0.0044
GLU 496
0.0036
ALA 497
0.0042
ILE 498
0.0086
VAL 499
0.0087
GLY 500
0.0015
LEU 501
0.0038
GLY 502
0.0037
LEU 503
0.0026
MET 504
0.0032
TYR 505
0.0042
SER 506
0.0025
GLN 507
0.0074
LEU 508
0.0119
PRO 509
0.0150
HIS 510
0.0064
HIS 511
0.0139
ILE 512
0.0079
LEU 513
0.0044
ALA 514
0.0089
ASP 515
0.0079
VAL 516
0.0058
SER 517
0.0063
LEU 518
0.0043
LYS 519
0.0065
GLU 520
0.0073
THR 521
0.0049
GLU 522
0.0047
GLU 523
0.0086
ASN 524
0.0074
LYS 525
0.0054
THR 526
0.0060
LYS 527
0.0063
GLY 528
0.0062
PHE 529
0.0066
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.