Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1043
GLU 41
0.0173
ARG 42
0.0166
ALA 43
0.0126
THR 44
0.0118
ARG 45
0.0068
HIS 46
0.0078
ARG 47
0.0060
TYR 48
0.0088
ASN 49
0.0103
ALA 50
0.0132
VAL 51
0.0164
THR 52
0.0156
GLY 53
0.0158
GLU 54
0.0133
TRP 55
0.0112
LEU 56
0.0096
ASP 57
0.0110
ASP 58
0.0109
GLU 59
0.0138
VAL 60
0.0121
LEU 61
0.0148
ILE 62
0.0130
LYS 63
0.0153
MET 64
0.0129
ALA 65
0.0154
SER 66
0.0165
GLN 67
0.0158
PRO 68
0.0134
PHE 69
0.0168
GLY 70
0.0158
ARG 71
0.0124
GLY 72
0.0138
ALA 73
0.0133
MET 74
0.0099
ARG 75
0.0067
GLU 76
0.0070
CYS 77
0.0085
PHE 78
0.0096
ARG 79
0.0118
THR 80
0.0103
LYS 81
0.0120
LYS 82
0.0106
LEU 83
0.0136
SER 84
0.0112
ASN 85
0.0125
PHE 86
0.0129
LEU 87
0.0193
HIS 88
0.0245
ALA 89
0.0262
GLN 90
0.0230
GLN 91
0.0246
TRP 92
0.0222
LYS 93
0.0257
GLY 94
0.0226
ALA 95
0.0161
SER 96
0.0125
ASN 97
0.0092
TYR 98
0.0065
VAL 99
0.0067
ALA 100
0.0036
LYS 101
0.0030
ARG 102
0.0012
TYR 103
0.0034
ILE 104
0.0028
GLU 105
0.0045
PRO 106
0.0062
VAL 107
0.0088
ASP 108
0.0116
ARG 109
0.0103
ASP 110
0.0119
VAL 111
0.0096
TYR 112
0.0070
PHE 113
0.0073
GLU 114
0.0097
ASP 115
0.0092
VAL 116
0.0081
ARG 117
0.0100
LEU 118
0.0110
GLN 119
0.0107
MET 120
0.0113
GLU 121
0.0119
ALA 122
0.0118
LYS 123
0.0130
LEU 124
0.0139
TRP 125
0.0120
GLY 126
0.0127
GLU 127
0.0141
GLU 128
0.0123
TYR 129
0.0104
ASN 130
0.0128
ARG 131
0.0132
HIS 132
0.0099
LYS 133
0.0115
PRO 134
0.0105
PRO 135
0.0121
LYS 136
0.0138
GLN 137
0.0141
VAL 138
0.0135
ASP 139
0.0138
ILE 140
0.0126
MET 141
0.0107
GLN 142
0.0099
MET 143
0.0065
CYS 144
0.0048
ILE 145
0.0043
ILE 146
0.0051
GLU 147
0.0096
LEU 148
0.0120
LYS 149
0.0166
ASP 150
0.0191
ARG 151
0.0160
PRO 152
0.0165
GLY 153
0.0149
LYS 154
0.0138
PRO 155
0.0087
LEU 156
0.0060
PHE 157
0.0022
HIS 158
0.0022
LEU 159
0.0015
GLU 160
0.0043
HIS 161
0.0057
TYR 162
0.0075
ILE 163
0.0107
GLU 164
0.0138
GLY 165
0.0141
LYS 166
0.0110
TYR 167
0.0133
ILE 168
0.0120
LYS 169
0.0122
TYR 170
0.0107
ASN 171
0.0096
SER 172
0.0093
ASN 173
0.0076
SER 174
0.0075
GLY 175
0.0083
PHE 176
0.0103
VAL 177
0.0104
ARG 178
0.0125
ASP 179
0.0155
ASP 180
0.0177
ASN 181
0.0187
ILE 182
0.0158
ARG 183
0.0125
LEU 184
0.0097
THR 185
0.0095
PRO 186
0.0090
GLN 187
0.0074
ALA 188
0.0063
PHE 189
0.0075
SER 190
0.0060
HIS 191
0.0038
PHE 192
0.0045
THR 193
0.0063
PHE 194
0.0041
GLU 195
0.0048
ARG 196
0.0073
SER 197
0.0095
GLY 198
0.0100
HIS 199
0.0076
GLN 200
0.0101
LEU 201
0.0072
ILE 202
0.0059
VAL 203
0.0080
VAL 204
0.0080
ASP 205
0.0090
ILE 206
0.0099
GLN 207
0.0108
GLY 208
0.0121
VAL 209
0.0120
GLY 210
0.0135
ASP 211
0.0129
LEU 212
0.0135
TYR 213
0.0114
THR 214
0.0109
ASP 215
0.0101
PRO 216
0.0104
GLN 217
0.0097
ILE 218
0.0089
HIS 219
0.0063
THR 220
0.0065
GLU 221
0.0073
THR 222
0.0077
GLY 223
0.0067
THR 224
0.0093
ASP 225
0.0095
PHE 226
0.0105
GLY 227
0.0103
ASP 228
0.0107
GLY 229
0.0096
ASN 230
0.0080
LEU 231
0.0057
GLY 232
0.0050
VAL 233
0.0037
ARG 234
0.0024
GLY 235
0.0040
MET 236
0.0029
ALA 237
0.0040
LEU 238
0.0052
PHE 239
0.0056
PHE 240
0.0062
TYR 241
0.0081
SER 242
0.0095
HIS 243
0.0086
ALA 244
0.0107
CYS 245
0.0087
ASN 246
0.0092
ARG 247
0.0087
ILE 248
0.0067
CYS 249
0.0051
GLU 250
0.0060
SER 251
0.0046
MET 252
0.0029
GLY 253
0.0045
LEU 254
0.0048
ALA 255
0.0100
PRO 256
0.0112
PHE 257
0.0109
ASP 258
0.0146
LEU 259
0.0136
SER 260
0.0159
PRO 261
0.0199
ARG 262
0.0182
GLU 263
0.0156
ARG 264
0.0176
ASP 265
0.0215
ALA 266
0.0198
VAL 267
0.0167
ASN 268
0.0194
GLN 269
0.0227
ASN 270
0.0199
THR 271
0.0186
LYS 272
0.0217
LEU 273
0.0198
LEU 274
0.0154
GLN 275
0.0175
SER 276
0.0204
ALA 277
0.0176
LYS 278
0.0185
ILE 280
0.0140
LEU 281
0.0109
ARG 282
0.0116
GLY 283
0.0083
THR 284
0.0092
GLU 285
0.0072
GLU 286
0.0062
LYS 287
0.0047
CYS 288
0.0050
HIS 426
0.0151
LEU 427
0.0142
PRO 428
0.0097
ARG 429
0.0103
ALA 430
0.0100
SER 431
0.0091
ALA 432
0.0160
VAL 433
0.0191
ALA 434
0.0285
LEU 435
0.0248
GLU 436
0.0219
VAL 437
0.0309
GLN 438
0.0355
ARG 439
0.0313
LEU 440
0.0369
ASN 441
0.0521
ALA 442
0.0517
LEU 443
0.0601
ASP 444
0.0896
LEU 445
0.1027
GLU 446
0.1043
LYS 448
0.0402
ILE 449
0.0225
GLY 450
0.0153
LYS 451
0.0247
SER 452
0.0149
ILE 453
0.0100
LEU 454
0.0090
GLY 455
0.0110
LYS 456
0.0074
VAL 457
0.0053
HIS 458
0.0093
LEU 459
0.0083
ALA 460
0.0059
MET 461
0.0069
VAL 462
0.0087
ARG 463
0.0082
TYR 464
0.0053
HIS 465
0.0074
GLU 466
0.0091
GLY 467
0.0070
GLY 468
0.0056
ARG 469
0.0055
PHE 470
0.0079
CYS 471
0.0084
GLU 472
0.0125
LYS 473
0.0144
GLU 475
0.0112
GLU 476
0.0087
TRP 477
0.0078
ASP 478
0.0104
GLN 479
0.0105
GLU 480
0.0135
SER 481
0.0122
ALA 482
0.0106
VAL 483
0.0116
PHE 484
0.0129
HIS 485
0.0113
LEU 486
0.0112
GLU 487
0.0124
HIS 488
0.0139
ALA 489
0.0118
ALA 490
0.0125
ASN 491
0.0177
LEU 492
0.0164
GLY 493
0.0166
GLU 494
0.0108
LEU 495
0.0105
GLU 496
0.0100
ALA 497
0.0097
ILE 498
0.0089
VAL 499
0.0112
GLY 500
0.0083
LEU 501
0.0075
GLY 502
0.0143
LEU 503
0.0068
MET 504
0.0043
TYR 505
0.0182
SER 506
0.0218
GLN 507
0.0178
LEU 508
0.0035
PRO 509
0.0106
HIS 510
0.0125
HIS 511
0.0147
ILE 512
0.0130
LEU 513
0.0141
ALA 514
0.0173
ASP 515
0.0216
VAL 516
0.0183
SER 517
0.0230
LEU 518
0.0242
LYS 519
0.0463
GLU 520
0.0493
THR 521
0.0626
GLU 522
0.0698
GLU 523
0.0631
ASN 524
0.0447
LYS 525
0.0501
THR 526
0.0608
LYS 527
0.0434
GLY 528
0.0321
PHE 529
0.0526
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.