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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 = 0.0720
GLU 41
0.0079
ARG 42
0.0091
ALA 43
0.0071
THR 44
0.0053
ARG 45
0.0046
HIS 46
0.0032
ARG 47
0.0042
TYR 48
0.0063
ASN 49
0.0140
ALA 50
0.0127
VAL 51
0.0227
THR 52
0.0213
GLY 53
0.0143
GLU 54
0.0117
TRP 55
0.0053
LEU 56
0.0038
ASP 57
0.0018
ASP 58
0.0038
GLU 59
0.0049
VAL 60
0.0049
LEU 61
0.0036
ILE 62
0.0037
LYS 63
0.0040
MET 64
0.0045
ALA 65
0.0117
SER 66
0.0203
GLN 67
0.0235
PRO 68
0.0200
PHE 69
0.0230
GLY 70
0.0279
ARG 71
0.0338
GLY 72
0.0406
ALA 73
0.0403
MET 74
0.0216
ARG 75
0.0117
GLU 76
0.0116
CYS 77
0.0101
PHE 78
0.0068
ARG 79
0.0056
THR 80
0.0051
LYS 81
0.0047
LYS 82
0.0050
LEU 83
0.0037
SER 84
0.0055
ASN 85
0.0063
PHE 86
0.0106
LEU 87
0.0037
HIS 88
0.0099
ALA 89
0.0107
GLN 90
0.0051
GLN 91
0.0023
TRP 92
0.0010
LYS 93
0.0038
GLY 94
0.0043
ALA 95
0.0033
SER 96
0.0057
ASN 97
0.0075
TYR 98
0.0064
VAL 99
0.0062
ALA 100
0.0054
LYS 101
0.0063
ARG 102
0.0062
TYR 103
0.0044
ILE 104
0.0083
GLU 105
0.0049
PRO 106
0.0122
VAL 107
0.0156
ASP 108
0.0179
ARG 109
0.0113
ASP 110
0.0098
VAL 111
0.0113
TYR 112
0.0094
PHE 113
0.0053
GLU 114
0.0096
ASP 115
0.0081
VAL 116
0.0074
ARG 117
0.0104
LEU 118
0.0124
GLN 119
0.0113
MET 120
0.0108
GLU 121
0.0131
ALA 122
0.0123
LYS 123
0.0121
LEU 124
0.0125
TRP 125
0.0107
GLY 126
0.0099
GLU 127
0.0111
GLU 128
0.0103
TYR 129
0.0088
ASN 130
0.0094
ARG 131
0.0117
HIS 132
0.0103
LYS 133
0.0107
PRO 134
0.0084
PRO 135
0.0084
LYS 136
0.0107
GLN 137
0.0093
VAL 138
0.0093
ASP 139
0.0085
ILE 140
0.0090
MET 141
0.0065
GLN 142
0.0059
MET 143
0.0061
CYS 144
0.0050
ILE 145
0.0064
ILE 146
0.0062
GLU 147
0.0074
LEU 148
0.0099
LYS 149
0.0149
ASP 150
0.0196
ARG 151
0.0207
PRO 152
0.0307
GLY 153
0.0239
LYS 154
0.0168
PRO 155
0.0130
LEU 156
0.0105
PHE 157
0.0084
HIS 158
0.0087
LEU 159
0.0059
GLU 160
0.0060
HIS 161
0.0075
TYR 162
0.0082
ILE 163
0.0121
GLU 164
0.0221
GLY 165
0.0203
LYS 166
0.0281
TYR 167
0.0147
ILE 168
0.0178
LYS 169
0.0152
TYR 170
0.0169
ASN 171
0.0167
SER 172
0.0175
ASN 173
0.0182
SER 174
0.0217
GLY 175
0.0222
PHE 176
0.0208
VAL 177
0.0240
ARG 178
0.0230
ASP 179
0.0416
ASP 180
0.0505
ASN 181
0.0441
ILE 182
0.0297
ARG 183
0.0154
LEU 184
0.0109
THR 185
0.0102
PRO 186
0.0102
GLN 187
0.0099
ALA 188
0.0078
PHE 189
0.0073
SER 190
0.0081
HIS 191
0.0057
PHE 192
0.0043
THR 193
0.0052
PHE 194
0.0032
GLU 195
0.0021
ARG 196
0.0048
SER 197
0.0060
GLY 198
0.0046
HIS 199
0.0024
GLN 200
0.0056
LEU 201
0.0073
ILE 202
0.0073
VAL 203
0.0098
VAL 204
0.0125
ASP 205
0.0146
ILE 206
0.0118
GLN 207
0.0125
GLY 208
0.0101
VAL 209
0.0136
GLY 210
0.0152
ASP 211
0.0116
LEU 212
0.0092
TYR 213
0.0083
THR 214
0.0077
ASP 215
0.0096
PRO 216
0.0115
GLN 217
0.0146
ILE 218
0.0129
HIS 219
0.0115
THR 220
0.0100
GLU 221
0.0080
THR 222
0.0143
GLY 223
0.0189
THR 224
0.0265
ASP 225
0.0224
PHE 226
0.0197
GLY 227
0.0237
ASP 228
0.0248
GLY 229
0.0230
ASN 230
0.0189
LEU 231
0.0158
GLY 232
0.0110
VAL 233
0.0093
ARG 234
0.0107
GLY 235
0.0118
MET 236
0.0100
ALA 237
0.0116
LEU 238
0.0138
PHE 239
0.0109
PHE 240
0.0113
TYR 241
0.0137
SER 242
0.0100
HIS 243
0.0080
ALA 244
0.0059
CYS 245
0.0068
ASN 246
0.0056
ARG 247
0.0037
ILE 248
0.0078
CYS 249
0.0054
GLU 250
0.0066
SER 251
0.0073
MET 252
0.0080
GLY 253
0.0084
LEU 254
0.0068
ALA 255
0.0088
PRO 256
0.0098
PHE 257
0.0133
ASP 258
0.0143
LEU 259
0.0149
SER 260
0.0139
PRO 261
0.0097
ARG 262
0.0106
GLU 263
0.0123
ARG 264
0.0062
ASP 265
0.0121
ALA 266
0.0215
VAL 267
0.0162
ASN 268
0.0224
GLN 269
0.0537
ASN 270
0.0446
THR 271
0.0407
LYS 272
0.0566
LEU 273
0.0263
LEU 274
0.0151
GLN 275
0.0242
SER 276
0.0108
ALA 277
0.0102
LYS 278
0.0182
ILE 280
0.0114
LEU 281
0.0068
ARG 282
0.0076
GLY 283
0.0112
THR 284
0.0114
GLU 285
0.0098
GLU 286
0.0117
LYS 287
0.0116
CYS 288
0.0085
HIS 426
0.0187
LEU 427
0.0183
PRO 428
0.0095
ARG 429
0.0079
ALA 430
0.0091
SER 431
0.0092
ALA 432
0.0130
VAL 433
0.0134
ALA 434
0.0146
LEU 435
0.0131
GLU 436
0.0131
VAL 437
0.0136
GLN 438
0.0130
ARG 439
0.0125
LEU 440
0.0157
ASN 441
0.0153
ALA 442
0.0152
LEU 443
0.0243
ASP 444
0.0310
LEU 445
0.0463
GLU 446
0.0456
LYS 448
0.0297
ILE 449
0.0352
GLY 450
0.0280
LYS 451
0.0237
SER 452
0.0141
ILE 453
0.0129
LEU 454
0.0139
GLY 455
0.0157
LYS 456
0.0137
VAL 457
0.0132
HIS 458
0.0156
LEU 459
0.0145
ALA 460
0.0136
MET 461
0.0149
VAL 462
0.0138
ARG 463
0.0121
TYR 464
0.0128
HIS 465
0.0130
GLU 466
0.0080
GLY 467
0.0107
GLY 468
0.0154
ARG 469
0.0161
PHE 470
0.0195
CYS 471
0.0175
GLU 472
0.0449
LYS 473
0.0720
GLU 475
0.0361
GLU 476
0.0238
TRP 477
0.0083
ASP 478
0.0072
GLN 479
0.0065
GLU 480
0.0110
SER 481
0.0134
ALA 482
0.0116
VAL 483
0.0108
PHE 484
0.0136
HIS 485
0.0152
LEU 486
0.0136
GLU 487
0.0132
HIS 488
0.0166
ALA 489
0.0172
ALA 490
0.0179
ASN 491
0.0158
LEU 492
0.0172
GLY 493
0.0213
GLU 494
0.0187
LEU 495
0.0188
GLU 496
0.0167
ALA 497
0.0149
ILE 498
0.0214
VAL 499
0.0238
GLY 500
0.0224
LEU 501
0.0255
GLY 502
0.0293
LEU 503
0.0298
MET 504
0.0277
TYR 505
0.0247
SER 506
0.0203
GLN 507
0.0290
LEU 508
0.0292
PRO 509
0.0307
HIS 510
0.0299
HIS 511
0.0171
ILE 512
0.0143
LEU 513
0.0122
ALA 514
0.0146
ASP 515
0.0149
VAL 516
0.0171
SER 517
0.0343
LEU 518
0.0386
LYS 519
0.0657
GLU 520
0.0327
THR 521
0.0187
GLU 522
0.0559
GLU 523
0.0514
ASN 524
0.0178
LYS 525
0.0122
THR 526
0.0282
LYS 527
0.0255
GLY 528
0.0192
PHE 529
0.0187
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.