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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 = 0.0863
GLU 41
0.0076
ARG 42
0.0087
ALA 43
0.0061
THR 44
0.0025
ARG 45
0.0019
HIS 46
0.0040
ARG 47
0.0051
TYR 48
0.0040
ASN 49
0.0041
ALA 50
0.0024
VAL 51
0.0034
THR 52
0.0045
GLY 53
0.0053
GLU 54
0.0052
TRP 55
0.0053
LEU 56
0.0058
ASP 57
0.0058
ASP 58
0.0053
GLU 59
0.0071
VAL 60
0.0068
LEU 61
0.0077
ILE 62
0.0077
LYS 63
0.0092
MET 64
0.0098
ALA 65
0.0228
SER 66
0.0437
GLN 67
0.0251
PRO 68
0.0056
PHE 69
0.0026
GLY 70
0.0032
ARG 71
0.0111
GLY 72
0.0115
ALA 73
0.0161
MET 74
0.0112
ARG 75
0.0068
GLU 76
0.0082
CYS 77
0.0058
PHE 78
0.0046
ARG 79
0.0031
THR 80
0.0050
LYS 81
0.0075
LYS 82
0.0062
LEU 83
0.0075
SER 84
0.0082
ASN 85
0.0088
PHE 86
0.0076
LEU 87
0.0097
HIS 88
0.0121
ALA 89
0.0088
GLN 90
0.0044
GLN 91
0.0037
TRP 92
0.0071
LYS 93
0.0060
GLY 94
0.0111
ALA 95
0.0095
SER 96
0.0082
ASN 97
0.0031
TYR 98
0.0037
VAL 99
0.0061
ALA 100
0.0079
LYS 101
0.0065
ARG 102
0.0036
TYR 103
0.0063
ILE 104
0.0081
GLU 105
0.0099
PRO 106
0.0244
VAL 107
0.0077
ASP 108
0.0255
ARG 109
0.0106
ASP 110
0.0075
VAL 111
0.0087
TYR 112
0.0049
PHE 113
0.0032
GLU 114
0.0034
ASP 115
0.0035
VAL 116
0.0027
ARG 117
0.0020
LEU 118
0.0042
GLN 119
0.0006
MET 120
0.0010
GLU 121
0.0043
ALA 122
0.0045
LYS 123
0.0032
LEU 124
0.0022
TRP 125
0.0050
GLY 126
0.0079
GLU 127
0.0066
GLU 128
0.0056
TYR 129
0.0086
ASN 130
0.0105
ARG 131
0.0128
HIS 132
0.0148
LYS 133
0.0179
PRO 134
0.0153
PRO 135
0.0091
LYS 136
0.0096
GLN 137
0.0077
VAL 138
0.0070
ASP 139
0.0037
ILE 140
0.0033
MET 141
0.0050
GLN 142
0.0051
MET 143
0.0050
CYS 144
0.0050
ILE 145
0.0033
ILE 146
0.0018
GLU 147
0.0050
LEU 148
0.0069
LYS 149
0.0247
ASP 150
0.0252
ARG 151
0.0094
PRO 152
0.0186
GLY 153
0.0301
LYS 154
0.0201
PRO 155
0.0057
LEU 156
0.0017
PHE 157
0.0035
HIS 158
0.0050
LEU 159
0.0061
GLU 160
0.0072
HIS 161
0.0100
TYR 162
0.0128
ILE 163
0.0129
GLU 164
0.0154
GLY 165
0.0167
LYS 166
0.0099
TYR 167
0.0037
ILE 168
0.0069
LYS 169
0.0082
TYR 170
0.0090
ASN 171
0.0085
SER 172
0.0075
ASN 173
0.0047
SER 174
0.0050
GLY 175
0.0023
PHE 176
0.0062
VAL 177
0.0120
ARG 178
0.0127
ASP 179
0.0199
ASP 180
0.0154
ASN 181
0.0094
ILE 182
0.0140
ARG 183
0.0115
LEU 184
0.0083
THR 185
0.0020
PRO 186
0.0017
GLN 187
0.0023
ALA 188
0.0032
PHE 189
0.0039
SER 190
0.0057
HIS 191
0.0067
PHE 192
0.0052
THR 193
0.0074
PHE 194
0.0079
GLU 195
0.0101
ARG 196
0.0085
SER 197
0.0100
GLY 198
0.0110
HIS 199
0.0100
GLN 200
0.0090
LEU 201
0.0089
ILE 202
0.0090
VAL 203
0.0081
VAL 204
0.0076
ASP 205
0.0079
ILE 206
0.0076
GLN 207
0.0053
GLY 208
0.0026
VAL 209
0.0030
GLY 210
0.0038
ASP 211
0.0044
LEU 212
0.0043
TYR 213
0.0015
THR 214
0.0014
ASP 215
0.0035
PRO 216
0.0050
GLN 217
0.0110
ILE 218
0.0091
HIS 219
0.0059
THR 220
0.0051
GLU 221
0.0070
THR 222
0.0077
GLY 223
0.0059
THR 224
0.0124
ASP 225
0.0055
PHE 226
0.0082
GLY 227
0.0100
ASP 228
0.0134
GLY 229
0.0149
ASN 230
0.0086
LEU 231
0.0105
GLY 232
0.0085
VAL 233
0.0113
ARG 234
0.0118
GLY 235
0.0066
MET 236
0.0050
ALA 237
0.0070
LEU 238
0.0058
PHE 239
0.0014
PHE 240
0.0024
TYR 241
0.0065
SER 242
0.0073
HIS 243
0.0048
ALA 244
0.0062
CYS 245
0.0054
ASN 246
0.0083
ARG 247
0.0098
ILE 248
0.0096
CYS 249
0.0097
GLU 250
0.0131
SER 251
0.0138
MET 252
0.0130
GLY 253
0.0114
LEU 254
0.0072
ALA 255
0.0081
PRO 256
0.0045
PHE 257
0.0064
ASP 258
0.0067
LEU 259
0.0049
SER 260
0.0038
PRO 261
0.0241
ARG 262
0.0409
GLU 263
0.0201
ARG 264
0.0141
ASP 265
0.0169
ALA 266
0.0214
VAL 267
0.0120
ASN 268
0.0082
GLN 269
0.0174
ASN 270
0.0151
THR 271
0.0132
LYS 272
0.0177
LEU 273
0.0096
LEU 274
0.0104
GLN 275
0.0150
SER 276
0.0113
ALA 277
0.0173
LYS 278
0.0242
ILE 280
0.0181
LEU 281
0.0023
ARG 282
0.0124
GLY 283
0.0204
THR 284
0.0199
GLU 285
0.0186
GLU 286
0.0188
LYS 287
0.0153
CYS 288
0.0077
HIS 426
0.0132
LEU 427
0.0140
PRO 428
0.0124
ARG 429
0.0142
ALA 430
0.0146
SER 431
0.0110
ALA 432
0.0107
VAL 433
0.0068
ALA 434
0.0465
LEU 435
0.0320
GLU 436
0.0162
VAL 437
0.0255
GLN 438
0.0315
ARG 439
0.0153
LEU 440
0.0266
ASN 441
0.0332
ALA 442
0.0381
LEU 443
0.0606
ASP 444
0.0358
LEU 445
0.0259
GLU 446
0.0863
LYS 448
0.0462
ILE 449
0.0493
GLY 450
0.0349
LYS 451
0.0157
SER 452
0.0073
ILE 453
0.0081
LEU 454
0.0107
GLY 455
0.0162
LYS 456
0.0129
VAL 457
0.0131
HIS 458
0.0172
LEU 459
0.0159
ALA 460
0.0126
MET 461
0.0089
VAL 462
0.0093
ARG 463
0.0100
TYR 464
0.0060
HIS 465
0.0089
GLU 466
0.0161
GLY 467
0.0146
GLY 468
0.0169
ARG 469
0.0112
PHE 470
0.0142
CYS 471
0.0225
GLU 472
0.0629
LYS 473
0.0147
GLU 475
0.0212
GLU 476
0.0184
TRP 477
0.0180
ASP 478
0.0208
GLN 479
0.0118
GLU 480
0.0279
SER 481
0.0054
ALA 482
0.0032
VAL 483
0.0102
PHE 484
0.0112
HIS 485
0.0158
LEU 486
0.0150
GLU 487
0.0182
HIS 488
0.0215
ALA 489
0.0251
ALA 490
0.0285
ASN 491
0.0257
LEU 492
0.0190
GLY 493
0.0329
GLU 494
0.0274
LEU 495
0.0354
GLU 496
0.0249
ALA 497
0.0258
ILE 498
0.0370
VAL 499
0.0251
GLY 500
0.0227
LEU 501
0.0182
GLY 502
0.0174
LEU 503
0.0115
MET 504
0.0157
TYR 505
0.0216
SER 506
0.0202
GLN 507
0.0170
LEU 508
0.0094
PRO 509
0.0602
HIS 510
0.0370
HIS 511
0.0501
ILE 512
0.0187
LEU 513
0.0059
ALA 514
0.0110
ASP 515
0.0136
VAL 516
0.0072
SER 517
0.0192
LEU 518
0.0206
LYS 519
0.0491
GLU 520
0.0207
THR 521
0.0433
GLU 522
0.0359
GLU 523
0.0200
ASN 524
0.0195
LYS 525
0.0213
THR 526
0.0195
LYS 527
0.0322
GLY 528
0.0232
PHE 529
0.0324
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.