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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 = 0.0959
GLU 41
0.0067
ARG 42
0.0136
ALA 43
0.0098
THR 44
0.0063
ARG 45
0.0055
HIS 46
0.0096
ARG 47
0.0177
TYR 48
0.0182
ASN 49
0.0213
ALA 50
0.0144
VAL 51
0.0182
THR 52
0.0296
GLY 53
0.0205
GLU 54
0.0330
TRP 55
0.0198
LEU 56
0.0201
ASP 57
0.0098
ASP 58
0.0060
GLU 59
0.0043
VAL 60
0.0034
LEU 61
0.0113
ILE 62
0.0135
LYS 63
0.0191
MET 64
0.0222
ALA 65
0.0432
SER 66
0.0462
GLN 67
0.0497
PRO 68
0.0200
PHE 69
0.0187
GLY 70
0.0081
ARG 71
0.0236
GLY 72
0.0251
ALA 73
0.0220
MET 74
0.0185
ARG 75
0.0125
GLU 76
0.0101
CYS 77
0.0174
PHE 78
0.0246
ARG 79
0.0278
THR 80
0.0241
LYS 81
0.0216
LYS 82
0.0196
LEU 83
0.0224
SER 84
0.0288
ASN 85
0.0266
PHE 86
0.0155
LEU 87
0.0359
HIS 88
0.0857
ALA 89
0.0481
GLN 90
0.0418
GLN 91
0.0305
TRP 92
0.0263
LYS 93
0.0527
GLY 94
0.0392
ALA 95
0.0302
SER 96
0.0261
ASN 97
0.0166
TYR 98
0.0158
VAL 99
0.0223
ALA 100
0.0215
LYS 101
0.0151
ARG 102
0.0125
TYR 103
0.0162
ILE 104
0.0128
GLU 105
0.0150
PRO 106
0.0344
VAL 107
0.0093
ASP 108
0.0114
ARG 109
0.0099
ASP 110
0.0122
VAL 111
0.0110
TYR 112
0.0119
PHE 113
0.0145
GLU 114
0.0147
ASP 115
0.0163
VAL 116
0.0178
ARG 117
0.0166
LEU 118
0.0156
GLN 119
0.0168
MET 120
0.0141
GLU 121
0.0109
ALA 122
0.0117
LYS 123
0.0137
LEU 124
0.0077
TRP 125
0.0016
GLY 126
0.0053
GLU 127
0.0071
GLU 128
0.0030
TYR 129
0.0036
ASN 130
0.0046
ARG 131
0.0047
HIS 132
0.0003
LYS 133
0.0053
PRO 134
0.0030
PRO 135
0.0046
LYS 136
0.0080
GLN 137
0.0106
VAL 138
0.0113
ASP 139
0.0187
ILE 140
0.0184
MET 141
0.0188
GLN 142
0.0169
MET 143
0.0110
CYS 144
0.0096
ILE 145
0.0044
ILE 146
0.0013
GLU 147
0.0119
LEU 148
0.0101
LYS 149
0.0348
ASP 150
0.0330
ARG 151
0.0138
PRO 152
0.0044
GLY 153
0.0319
LYS 154
0.0273
PRO 155
0.0099
LEU 156
0.0070
PHE 157
0.0080
HIS 158
0.0067
LEU 159
0.0133
GLU 160
0.0131
HIS 161
0.0191
TYR 162
0.0179
ILE 163
0.0165
GLU 164
0.0315
GLY 165
0.0959
LYS 166
0.0383
TYR 167
0.0176
ILE 168
0.0097
LYS 169
0.0059
TYR 170
0.0075
ASN 171
0.0079
SER 172
0.0087
ASN 173
0.0072
SER 174
0.0070
GLY 175
0.0100
PHE 176
0.0115
VAL 177
0.0129
ARG 178
0.0116
ASP 179
0.0233
ASP 180
0.0175
ASN 181
0.0080
ILE 182
0.0108
ARG 183
0.0051
LEU 184
0.0062
THR 185
0.0053
PRO 186
0.0053
GLN 187
0.0038
ALA 188
0.0058
PHE 189
0.0027
SER 190
0.0045
HIS 191
0.0088
PHE 192
0.0096
THR 193
0.0118
PHE 194
0.0115
GLU 195
0.0145
ARG 196
0.0174
SER 197
0.0190
GLY 198
0.0155
HIS 199
0.0146
GLN 200
0.0193
LEU 201
0.0147
ILE 202
0.0125
VAL 203
0.0061
VAL 204
0.0066
ASP 205
0.0084
ILE 206
0.0066
GLN 207
0.0083
GLY 208
0.0042
VAL 209
0.0159
GLY 210
0.0250
ASP 211
0.0166
LEU 212
0.0171
TYR 213
0.0136
THR 214
0.0130
ASP 215
0.0125
PRO 216
0.0129
GLN 217
0.0085
ILE 218
0.0086
HIS 219
0.0143
THR 220
0.0177
GLU 221
0.0252
THR 222
0.0238
GLY 223
0.0269
THR 224
0.0255
ASP 225
0.0119
PHE 226
0.0082
GLY 227
0.0076
ASP 228
0.0244
GLY 229
0.0153
ASN 230
0.0143
LEU 231
0.0147
GLY 232
0.0179
VAL 233
0.0130
ARG 234
0.0120
GLY 235
0.0104
MET 236
0.0115
ALA 237
0.0078
LEU 238
0.0077
PHE 239
0.0057
PHE 240
0.0053
TYR 241
0.0067
SER 242
0.0084
HIS 243
0.0064
ALA 244
0.0047
CYS 245
0.0015
ASN 246
0.0019
ARG 247
0.0049
ILE 248
0.0045
CYS 249
0.0081
GLU 250
0.0101
SER 251
0.0085
MET 252
0.0096
GLY 253
0.0148
LEU 254
0.0128
ALA 255
0.0096
PRO 256
0.0025
PHE 257
0.0055
ASP 258
0.0071
LEU 259
0.0096
SER 260
0.0082
PRO 261
0.0142
ARG 262
0.0073
GLU 263
0.0090
ARG 264
0.0121
ASP 265
0.0161
ALA 266
0.0153
VAL 267
0.0154
ASN 268
0.0155
GLN 269
0.0125
ASN 270
0.0090
THR 271
0.0318
LYS 272
0.0455
LEU 273
0.0160
LEU 274
0.0061
GLN 275
0.0034
SER 276
0.0233
ALA 277
0.0079
LYS 278
0.0059
ILE 280
0.0108
LEU 281
0.0102
ARG 282
0.0253
GLY 283
0.0255
THR 284
0.0113
GLU 285
0.0077
GLU 286
0.0054
LYS 287
0.0121
CYS 288
0.0156
HIS 426
0.0435
LEU 427
0.0218
PRO 428
0.0126
ARG 429
0.0123
ALA 430
0.0105
SER 431
0.0047
ALA 432
0.0070
VAL 433
0.0119
ALA 434
0.0290
LEU 435
0.0165
GLU 436
0.0082
VAL 437
0.0129
GLN 438
0.0065
ARG 439
0.0086
LEU 440
0.0111
ASN 441
0.0169
ALA 442
0.0250
LEU 443
0.0132
ASP 444
0.0286
LEU 445
0.0277
GLU 446
0.0369
LYS 448
0.0084
ILE 449
0.0159
GLY 450
0.0125
LYS 451
0.0145
SER 452
0.0073
ILE 453
0.0044
LEU 454
0.0056
GLY 455
0.0069
LYS 456
0.0055
VAL 457
0.0035
HIS 458
0.0072
LEU 459
0.0061
ALA 460
0.0047
MET 461
0.0027
VAL 462
0.0018
ARG 463
0.0032
TYR 464
0.0086
HIS 465
0.0081
GLU 466
0.0119
GLY 467
0.0190
GLY 468
0.0155
ARG 469
0.0135
PHE 470
0.0114
CYS 471
0.0140
GLU 472
0.0290
LYS 473
0.0273
GLU 475
0.0244
GLU 476
0.0102
TRP 477
0.0158
ASP 478
0.0145
GLN 479
0.0139
GLU 480
0.0141
SER 481
0.0063
ALA 482
0.0034
VAL 483
0.0033
PHE 484
0.0058
HIS 485
0.0053
LEU 486
0.0038
GLU 487
0.0059
HIS 488
0.0084
ALA 489
0.0083
ALA 490
0.0025
ASN 491
0.0078
LEU 492
0.0094
GLY 493
0.0047
GLU 494
0.0077
LEU 495
0.0326
GLU 496
0.0242
ALA 497
0.0118
ILE 498
0.0161
VAL 499
0.0235
GLY 500
0.0112
LEU 501
0.0049
GLY 502
0.0063
LEU 503
0.0067
MET 504
0.0059
TYR 505
0.0035
SER 506
0.0027
GLN 507
0.0056
LEU 508
0.0071
PRO 509
0.0050
HIS 510
0.0046
HIS 511
0.0126
ILE 512
0.0086
LEU 513
0.0032
ALA 514
0.0055
ASP 515
0.0074
VAL 516
0.0027
SER 517
0.0069
LEU 518
0.0065
LYS 519
0.0087
GLU 520
0.0060
THR 521
0.0079
GLU 522
0.0099
GLU 523
0.0048
ASN 524
0.0054
LYS 525
0.0077
THR 526
0.0114
LYS 527
0.0076
GLY 528
0.0045
PHE 529
0.0101
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.