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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 = 0.0712
GLU 41
0.0082
ARG 42
0.0044
ALA 43
0.0028
THR 44
0.0032
ARG 45
0.0027
HIS 46
0.0036
ARG 47
0.0054
TYR 48
0.0080
ASN 49
0.0154
ALA 50
0.0145
VAL 51
0.0265
THR 52
0.0317
GLY 53
0.0221
GLU 54
0.0216
TRP 55
0.0145
LEU 56
0.0124
ASP 57
0.0086
ASP 58
0.0070
GLU 59
0.0061
VAL 60
0.0048
LEU 61
0.0066
ILE 62
0.0083
LYS 63
0.0075
MET 64
0.0101
ALA 65
0.0127
SER 66
0.0370
GLN 67
0.0413
PRO 68
0.0169
PHE 69
0.0209
GLY 70
0.0207
ARG 71
0.0086
GLY 72
0.0103
ALA 73
0.0100
MET 74
0.0062
ARG 75
0.0041
GLU 76
0.0038
CYS 77
0.0031
PHE 78
0.0048
ARG 79
0.0061
THR 80
0.0095
LYS 81
0.0102
LYS 82
0.0090
LEU 83
0.0091
SER 84
0.0071
ASN 85
0.0033
PHE 86
0.0111
LEU 87
0.0078
HIS 88
0.0057
ALA 89
0.0122
GLN 90
0.0082
GLN 91
0.0135
TRP 92
0.0099
LYS 93
0.0262
GLY 94
0.0195
ALA 95
0.0043
SER 96
0.0073
ASN 97
0.0142
TYR 98
0.0135
VAL 99
0.0105
ALA 100
0.0111
LYS 101
0.0055
ARG 102
0.0056
TYR 103
0.0033
ILE 104
0.0037
GLU 105
0.0044
PRO 106
0.0081
VAL 107
0.0073
ASP 108
0.0100
ARG 109
0.0062
ASP 110
0.0048
VAL 111
0.0051
TYR 112
0.0025
PHE 113
0.0046
GLU 114
0.0054
ASP 115
0.0035
VAL 116
0.0034
ARG 117
0.0046
LEU 118
0.0053
GLN 119
0.0030
MET 120
0.0057
GLU 121
0.0068
ALA 122
0.0073
LYS 123
0.0095
LEU 124
0.0123
TRP 125
0.0082
GLY 126
0.0077
GLU 127
0.0139
GLU 128
0.0152
TYR 129
0.0128
ASN 130
0.0147
ARG 131
0.0218
HIS 132
0.0170
LYS 133
0.0200
PRO 134
0.0096
PRO 135
0.0111
LYS 136
0.0092
GLN 137
0.0123
VAL 138
0.0098
ASP 139
0.0119
ILE 140
0.0086
MET 141
0.0099
GLN 142
0.0064
MET 143
0.0038
CYS 144
0.0023
ILE 145
0.0016
ILE 146
0.0024
GLU 147
0.0033
LEU 148
0.0032
LYS 149
0.0053
ASP 150
0.0040
ARG 151
0.0104
PRO 152
0.0149
GLY 153
0.0166
LYS 154
0.0098
PRO 155
0.0056
LEU 156
0.0046
PHE 157
0.0050
HIS 158
0.0042
LEU 159
0.0079
GLU 160
0.0085
HIS 161
0.0114
TYR 162
0.0185
ILE 163
0.0289
GLU 164
0.0473
GLY 165
0.0553
LYS 166
0.0103
TYR 167
0.0251
ILE 168
0.0196
LYS 169
0.0145
TYR 170
0.0125
ASN 171
0.0078
SER 172
0.0063
ASN 173
0.0076
SER 174
0.0092
GLY 175
0.0133
PHE 176
0.0101
VAL 177
0.0109
ARG 178
0.0176
ASP 179
0.0413
ASP 180
0.0671
ASN 181
0.0712
ILE 182
0.0305
ARG 183
0.0173
LEU 184
0.0146
THR 185
0.0086
PRO 186
0.0106
GLN 187
0.0075
ALA 188
0.0076
PHE 189
0.0056
SER 190
0.0074
HIS 191
0.0098
PHE 192
0.0080
THR 193
0.0072
PHE 194
0.0069
GLU 195
0.0111
ARG 196
0.0081
SER 197
0.0052
GLY 198
0.0056
HIS 199
0.0066
GLN 200
0.0050
LEU 201
0.0067
ILE 202
0.0069
VAL 203
0.0062
VAL 204
0.0062
ASP 205
0.0071
ILE 206
0.0087
GLN 207
0.0125
GLY 208
0.0178
VAL 209
0.0218
GLY 210
0.0228
ASP 211
0.0149
LEU 212
0.0151
TYR 213
0.0101
THR 214
0.0092
ASP 215
0.0096
PRO 216
0.0043
GLN 217
0.0069
ILE 218
0.0082
HIS 219
0.0093
THR 220
0.0105
GLU 221
0.0122
THR 222
0.0123
GLY 223
0.0112
THR 224
0.0179
ASP 225
0.0158
PHE 226
0.0115
GLY 227
0.0134
ASP 228
0.0140
GLY 229
0.0096
ASN 230
0.0104
LEU 231
0.0082
GLY 232
0.0095
VAL 233
0.0091
ARG 234
0.0101
GLY 235
0.0079
MET 236
0.0079
ALA 237
0.0097
LEU 238
0.0102
PHE 239
0.0069
PHE 240
0.0069
TYR 241
0.0097
SER 242
0.0097
HIS 243
0.0085
ALA 244
0.0128
CYS 245
0.0146
ASN 246
0.0133
ARG 247
0.0164
ILE 248
0.0100
CYS 249
0.0142
GLU 250
0.0169
SER 251
0.0112
MET 252
0.0136
GLY 253
0.0198
LEU 254
0.0182
ALA 255
0.0138
PRO 256
0.0131
PHE 257
0.0090
ASP 258
0.0081
LEU 259
0.0146
SER 260
0.0148
PRO 261
0.0289
ARG 262
0.0179
GLU 263
0.0179
ARG 264
0.0263
ASP 265
0.0396
ALA 266
0.0384
VAL 267
0.0278
ASN 268
0.0293
GLN 269
0.0319
ASN 270
0.0213
THR 271
0.0209
LYS 272
0.0295
LEU 273
0.0320
LEU 274
0.0267
GLN 275
0.0265
SER 276
0.0250
ALA 277
0.0141
LYS 278
0.0108
ILE 280
0.0235
LEU 281
0.0201
ARG 282
0.0335
GLY 283
0.0193
THR 284
0.0159
GLU 285
0.0087
GLU 286
0.0164
LYS 287
0.0220
CYS 288
0.0181
HIS 426
0.0163
LEU 427
0.0218
PRO 428
0.0133
ARG 429
0.0117
ALA 430
0.0127
SER 431
0.0101
ALA 432
0.0114
VAL 433
0.0109
ALA 434
0.0202
LEU 435
0.0185
GLU 436
0.0143
VAL 437
0.0169
GLN 438
0.0176
ARG 439
0.0113
LEU 440
0.0085
ASN 441
0.0163
ALA 442
0.0202
LEU 443
0.0162
ASP 444
0.0233
LEU 445
0.0388
GLU 446
0.0396
LYS 448
0.0328
ILE 449
0.0366
GLY 450
0.0247
LYS 451
0.0214
SER 452
0.0108
ILE 453
0.0086
LEU 454
0.0066
GLY 455
0.0101
LYS 456
0.0104
VAL 457
0.0079
HIS 458
0.0117
LEU 459
0.0145
ALA 460
0.0155
MET 461
0.0157
VAL 462
0.0195
ARG 463
0.0206
TYR 464
0.0203
HIS 465
0.0224
GLU 466
0.0207
GLY 467
0.0199
GLY 468
0.0247
ARG 469
0.0217
PHE 470
0.0232
CYS 471
0.0251
GLU 472
0.0526
LYS 473
0.0576
GLU 475
0.0275
GLU 476
0.0278
TRP 477
0.0253
ASP 478
0.0253
GLN 479
0.0282
GLU 480
0.0305
SER 481
0.0215
ALA 482
0.0211
VAL 483
0.0218
PHE 484
0.0189
HIS 485
0.0155
LEU 486
0.0154
GLU 487
0.0163
HIS 488
0.0142
ALA 489
0.0136
ALA 490
0.0134
ASN 491
0.0155
LEU 492
0.0123
GLY 493
0.0125
GLU 494
0.0087
LEU 495
0.0116
GLU 496
0.0126
ALA 497
0.0096
ILE 498
0.0090
VAL 499
0.0102
GLY 500
0.0070
LEU 501
0.0104
GLY 502
0.0260
LEU 503
0.0254
MET 504
0.0160
TYR 505
0.0215
SER 506
0.0271
GLN 507
0.0273
LEU 508
0.0363
PRO 509
0.0381
HIS 510
0.0215
HIS 511
0.0054
ILE 512
0.0091
LEU 513
0.0138
ALA 514
0.0118
ASP 515
0.0172
VAL 516
0.0135
SER 517
0.0153
LEU 518
0.0127
LYS 519
0.0395
GLU 520
0.0188
THR 521
0.0084
GLU 522
0.0227
GLU 523
0.0262
ASN 524
0.0182
LYS 525
0.0144
THR 526
0.0203
LYS 527
0.0282
GLY 528
0.0307
PHE 529
0.0338
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.