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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 = 0.0647
ASN 49
0.0299
ALA 50
0.0283
VAL 51
0.0189
THR 52
0.0221
GLY 53
0.0300
GLU 54
0.0213
TRP 55
0.0076
LEU 56
0.0082
ASP 57
0.0080
ASP 58
0.0140
GLU 59
0.0175
VAL 60
0.0079
LEU 61
0.0056
ILE 62
0.0022
LYS 63
0.0094
MET 64
0.0097
ALA 65
0.0353
SER 66
0.0501
GLN 67
0.0196
PRO 68
0.0141
PHE 69
0.0146
GLY 70
0.0136
ARG 71
0.0133
GLY 72
0.0152
ALA 73
0.0196
MET 74
0.0136
ARG 75
0.0101
GLU 76
0.0090
CYS 77
0.0105
PHE 78
0.0110
ARG 79
0.0121
THR 80
0.0085
LYS 81
0.0025
LYS 82
0.0041
LEU 83
0.0057
SER 84
0.0055
ASN 85
0.0017
PHE 86
0.0012
LEU 87
0.0030
HIS 88
0.0042
ALA 89
0.0155
GLN 90
0.0046
GLN 91
0.0067
TRP 92
0.0044
LYS 93
0.0057
GLY 94
0.0073
ALA 95
0.0050
SER 96
0.0055
ASN 97
0.0105
TYR 98
0.0025
VAL 99
0.0049
ALA 100
0.0080
LYS 101
0.0070
ARG 102
0.0042
TYR 103
0.0070
ILE 104
0.0103
GLU 105
0.0055
PRO 106
0.0354
VAL 107
0.0115
ASP 108
0.0190
ARG 109
0.0111
ASP 110
0.0029
VAL 111
0.0043
TYR 112
0.0028
PHE 113
0.0040
GLU 114
0.0088
ASP 115
0.0077
VAL 116
0.0074
ARG 117
0.0089
LEU 118
0.0133
GLN 119
0.0079
MET 120
0.0095
GLU 121
0.0090
ALA 122
0.0087
LYS 123
0.0168
LEU 124
0.0116
TRP 125
0.0101
GLY 126
0.0166
GLU 127
0.0209
GLU 128
0.0115
TYR 129
0.0104
ASN 130
0.0127
ARG 131
0.0127
HIS 132
0.0057
LYS 133
0.0102
PRO 134
0.0136
PRO 135
0.0169
LYS 136
0.0045
GLN 137
0.0131
VAL 138
0.0199
ASP 139
0.0270
ILE 140
0.0220
MET 141
0.0251
GLN 142
0.0239
MET 143
0.0113
CYS 144
0.0113
ILE 145
0.0027
ILE 146
0.0024
GLU 147
0.0113
LEU 148
0.0117
LYS 149
0.0161
ASP 150
0.0194
ARG 151
0.0175
PRO 152
0.0282
GLY 153
0.0302
LYS 154
0.0182
PRO 155
0.0108
LEU 156
0.0092
PHE 157
0.0030
HIS 158
0.0015
LEU 159
0.0084
GLU 160
0.0091
HIS 161
0.0124
TYR 162
0.0175
ILE 163
0.0262
GLU 164
0.0450
GLY 165
0.0492
LYS 166
0.0408
TYR 167
0.0207
ILE 168
0.0225
LYS 169
0.0090
TYR 170
0.0066
ASN 171
0.0126
SER 172
0.0186
ASN 173
0.0188
SER 174
0.0230
GLY 175
0.0207
PHE 176
0.0238
VAL 177
0.0176
ARG 178
0.0128
ASP 179
0.0137
ASP 180
0.0250
ASN 181
0.0243
ILE 182
0.0191
ARG 183
0.0123
LEU 184
0.0118
THR 185
0.0087
PRO 186
0.0090
GLN 187
0.0069
ALA 188
0.0104
PHE 189
0.0112
SER 190
0.0098
HIS 191
0.0083
PHE 192
0.0066
THR 193
0.0088
PHE 194
0.0086
GLU 195
0.0086
ARG 196
0.0073
SER 197
0.0108
GLY 198
0.0107
HIS 199
0.0112
GLN 200
0.0173
LEU 201
0.0169
ILE 202
0.0168
VAL 203
0.0135
VAL 204
0.0124
ASP 205
0.0086
ILE 206
0.0030
GLN 207
0.0142
GLY 208
0.0160
VAL 209
0.0280
GLY 210
0.0270
ASP 211
0.0223
LEU 212
0.0242
TYR 213
0.0189
THR 214
0.0161
ASP 215
0.0095
PRO 216
0.0080
GLN 217
0.0218
ILE 218
0.0217
HIS 219
0.0238
THR 220
0.0262
GLU 221
0.0272
THR 222
0.0294
GLY 223
0.0229
THR 224
0.0385
ASP 225
0.0208
PHE 226
0.0196
GLY 227
0.0179
ASP 228
0.0491
GLY 229
0.0192
ASN 230
0.0181
LEU 231
0.0201
GLY 232
0.0210
VAL 233
0.0157
ARG 234
0.0142
GLY 235
0.0167
MET 236
0.0140
ALA 237
0.0085
LEU 238
0.0133
PHE 239
0.0078
PHE 240
0.0067
TYR 241
0.0083
SER 242
0.0087
HIS 243
0.0032
ALA 244
0.0046
CYS 245
0.0174
ASN 246
0.0161
ARG 247
0.0294
ILE 248
0.0182
CYS 249
0.0134
GLU 250
0.0221
SER 251
0.0131
MET 252
0.0094
GLY 253
0.0119
LEU 254
0.0112
ALA 255
0.0098
PRO 256
0.0099
PHE 257
0.0045
ASP 258
0.0053
LEU 259
0.0048
SER 260
0.0050
PRO 261
0.0134
ARG 262
0.0186
GLU 263
0.0103
ARG 264
0.0068
ASP 265
0.0219
ALA 266
0.0219
VAL 267
0.0075
ASN 268
0.0050
GLN 269
0.0109
ASN 270
0.0067
THR 271
0.0208
LYS 272
0.0231
LEU 273
0.0045
LEU 274
0.0161
GLN 275
0.0115
SER 276
0.0138
ALA 277
0.0139
LYS 278
0.0292
ILE 280
0.0647
LEU 281
0.0439
ARG 282
0.0567
GLY 283
0.0592
THR 284
0.0296
GLU 285
0.0115
GLU 286
0.0149
LYS 287
0.0127
CYS 288
0.0051
HIS 426
0.0151
LEU 427
0.0181
PRO 428
0.0110
ARG 429
0.0085
ALA 430
0.0058
SER 431
0.0048
ALA 432
0.0049
VAL 433
0.0018
ALA 434
0.0106
LEU 435
0.0085
GLU 436
0.0064
VAL 437
0.0083
GLN 438
0.0076
ARG 439
0.0053
LEU 440
0.0075
ASN 441
0.0140
ALA 442
0.0178
LEU 443
0.0160
ASP 444
0.0205
LEU 445
0.0103
GLU 446
0.0135
LYS 448
0.0156
ILE 449
0.0099
GLY 450
0.0047
LYS 451
0.0029
SER 452
0.0032
ILE 453
0.0067
LEU 454
0.0042
GLY 455
0.0096
LYS 456
0.0057
VAL 457
0.0051
HIS 458
0.0123
LEU 459
0.0139
ALA 460
0.0086
MET 461
0.0081
VAL 462
0.0088
ARG 463
0.0133
TYR 464
0.0156
HIS 465
0.0129
GLU 466
0.0227
GLY 467
0.0279
GLY 468
0.0217
ARG 469
0.0246
PHE 470
0.0188
CYS 471
0.0242
GLU 472
0.0312
LYS 473
0.0260
GLU 475
0.0101
GLU 476
0.0191
TRP 477
0.0220
ASP 478
0.0148
GLN 479
0.0122
GLU 480
0.0091
SER 481
0.0090
ALA 482
0.0096
VAL 483
0.0082
PHE 484
0.0080
HIS 485
0.0116
LEU 486
0.0111
GLU 487
0.0105
HIS 488
0.0117
ALA 489
0.0151
ALA 490
0.0152
ASN 491
0.0113
LEU 492
0.0098
GLY 493
0.0146
GLU 494
0.0170
LEU 495
0.0286
GLU 496
0.0327
ALA 497
0.0215
ILE 498
0.0221
VAL 499
0.0254
GLY 500
0.0184
LEU 501
0.0101
GLY 502
0.0108
LEU 503
0.0112
MET 504
0.0110
TYR 505
0.0106
SER 506
0.0160
GLN 507
0.0179
LEU 508
0.0167
PRO 509
0.0066
HIS 510
0.0124
HIS 511
0.0521
ILE 512
0.0160
LEU 513
0.0085
ALA 514
0.0188
ASP 515
0.0196
VAL 516
0.0066
SER 517
0.0143
LEU 518
0.0155
LYS 519
0.0242
GLU 520
0.0083
THR 521
0.0107
GLU 522
0.0082
GLU 523
0.0177
ASN 524
0.0092
LYS 525
0.0175
THR 526
0.0212
LYS 527
0.0153
GLY 528
0.0137
PHE 529
0.0177
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.