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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 = 0.0807
ASN 49
0.0270
ALA 50
0.0258
VAL 51
0.0166
THR 52
0.0137
GLY 53
0.0203
GLU 54
0.0047
TRP 55
0.0172
LEU 56
0.0183
ASP 57
0.0215
ASP 58
0.0258
GLU 59
0.0218
VAL 60
0.0224
LEU 61
0.0189
ILE 62
0.0188
LYS 63
0.0152
MET 64
0.0109
ALA 65
0.0070
SER 66
0.0072
GLN 67
0.0023
PRO 68
0.0061
PHE 69
0.0104
GLY 70
0.0089
ARG 71
0.0212
GLY 72
0.0189
ALA 73
0.0299
MET 74
0.0189
ARG 75
0.0137
GLU 76
0.0162
CYS 77
0.0092
PHE 78
0.0073
ARG 79
0.0051
THR 80
0.0049
LYS 81
0.0177
LYS 82
0.0180
LEU 83
0.0261
SER 84
0.0243
ASN 85
0.0325
PHE 86
0.0199
LEU 87
0.0174
HIS 88
0.0188
ALA 89
0.0646
GLN 90
0.0342
GLN 91
0.0209
TRP 92
0.0070
LYS 93
0.0132
GLY 94
0.0058
ALA 95
0.0135
SER 96
0.0173
ASN 97
0.0147
TYR 98
0.0087
VAL 99
0.0077
ALA 100
0.0102
LYS 101
0.0163
ARG 102
0.0131
TYR 103
0.0125
ILE 104
0.0154
GLU 105
0.0204
PRO 106
0.0283
VAL 107
0.0308
ASP 108
0.0460
ARG 109
0.0215
ASP 110
0.0115
VAL 111
0.0125
TYR 112
0.0095
PHE 113
0.0098
GLU 114
0.0077
ASP 115
0.0120
VAL 116
0.0134
ARG 117
0.0083
LEU 118
0.0073
GLN 119
0.0086
MET 120
0.0085
GLU 121
0.0048
ALA 122
0.0031
LYS 123
0.0039
LEU 124
0.0049
TRP 125
0.0033
GLY 126
0.0033
GLU 127
0.0040
GLU 128
0.0042
TYR 129
0.0043
ASN 130
0.0027
ARG 131
0.0005
HIS 132
0.0015
LYS 133
0.0065
PRO 134
0.0082
PRO 135
0.0089
LYS 136
0.0054
GLN 137
0.0028
VAL 138
0.0031
ASP 139
0.0010
ILE 140
0.0022
MET 141
0.0064
GLN 142
0.0076
MET 143
0.0148
CYS 144
0.0139
ILE 145
0.0164
ILE 146
0.0165
GLU 147
0.0222
LEU 148
0.0156
LYS 149
0.0227
ASP 150
0.0202
ARG 151
0.0136
PRO 152
0.0205
GLY 153
0.0307
LYS 154
0.0239
PRO 155
0.0196
LEU 156
0.0201
PHE 157
0.0144
HIS 158
0.0167
LEU 159
0.0099
GLU 160
0.0098
HIS 161
0.0047
TYR 162
0.0110
ILE 163
0.0141
GLU 164
0.0231
GLY 165
0.0205
LYS 166
0.0076
TYR 167
0.0066
ILE 168
0.0083
LYS 169
0.0067
TYR 170
0.0064
ASN 171
0.0069
SER 172
0.0076
ASN 173
0.0103
SER 174
0.0101
GLY 175
0.0111
PHE 176
0.0099
VAL 177
0.0078
ARG 178
0.0068
ASP 179
0.0028
ASP 180
0.0045
ASN 181
0.0043
ILE 182
0.0030
ARG 183
0.0038
LEU 184
0.0048
THR 185
0.0030
PRO 186
0.0038
GLN 187
0.0050
ALA 188
0.0057
PHE 189
0.0051
SER 190
0.0052
HIS 191
0.0074
PHE 192
0.0077
THR 193
0.0058
PHE 194
0.0042
GLU 195
0.0092
ARG 196
0.0094
SER 197
0.0093
GLY 198
0.0093
HIS 199
0.0032
GLN 200
0.0068
LEU 201
0.0031
ILE 202
0.0033
VAL 203
0.0040
VAL 204
0.0040
ASP 205
0.0044
ILE 206
0.0043
GLN 207
0.0061
GLY 208
0.0056
VAL 209
0.0082
GLY 210
0.0074
ASP 211
0.0030
LEU 212
0.0047
TYR 213
0.0036
THR 214
0.0055
ASP 215
0.0055
PRO 216
0.0023
GLN 217
0.0073
ILE 218
0.0053
HIS 219
0.0062
THR 220
0.0060
GLU 221
0.0065
THR 222
0.0101
GLY 223
0.0178
THR 224
0.0346
ASP 225
0.0214
PHE 226
0.0159
GLY 227
0.0308
ASP 228
0.0422
GLY 229
0.0217
ASN 230
0.0152
LEU 231
0.0070
GLY 232
0.0051
VAL 233
0.0031
ARG 234
0.0076
GLY 235
0.0071
MET 236
0.0055
ALA 237
0.0090
LEU 238
0.0117
PHE 239
0.0074
PHE 240
0.0068
TYR 241
0.0115
SER 242
0.0126
HIS 243
0.0064
ALA 244
0.0059
CYS 245
0.0074
ASN 246
0.0061
ARG 247
0.0076
ILE 248
0.0070
CYS 249
0.0079
GLU 250
0.0086
SER 251
0.0057
MET 252
0.0051
GLY 253
0.0117
LEU 254
0.0120
ALA 255
0.0128
PRO 256
0.0101
PHE 257
0.0052
ASP 258
0.0058
LEU 259
0.0085
SER 260
0.0092
PRO 261
0.0110
ARG 262
0.0102
GLU 263
0.0110
ARG 264
0.0106
ASP 265
0.0103
ALA 266
0.0090
VAL 267
0.0091
ASN 268
0.0091
GLN 269
0.0084
ASN 270
0.0072
THR 271
0.0099
LYS 272
0.0104
LEU 273
0.0052
LEU 274
0.0059
GLN 275
0.0073
SER 276
0.0111
ALA 277
0.0155
LYS 278
0.0229
ILE 280
0.0297
LEU 281
0.0229
ARG 282
0.0304
GLY 283
0.0292
THR 284
0.0205
GLU 285
0.0106
GLU 286
0.0053
LYS 287
0.0048
CYS 288
0.0140
HIS 426
0.0322
LEU 427
0.0558
PRO 428
0.0226
ARG 429
0.0137
ALA 430
0.0128
SER 431
0.0065
ALA 432
0.0116
VAL 433
0.0179
ALA 434
0.0460
LEU 435
0.0410
GLU 436
0.0247
VAL 437
0.0331
GLN 438
0.0477
ARG 439
0.0312
LEU 440
0.0195
ASN 441
0.0223
ALA 442
0.0291
LEU 443
0.0412
ASP 444
0.0441
LEU 445
0.0311
GLU 446
0.0807
LYS 448
0.0624
ILE 449
0.0438
GLY 450
0.0285
LYS 451
0.0307
SER 452
0.0137
ILE 453
0.0124
LEU 454
0.0080
GLY 455
0.0078
LYS 456
0.0105
VAL 457
0.0078
HIS 458
0.0056
LEU 459
0.0049
ALA 460
0.0108
MET 461
0.0112
VAL 462
0.0117
ARG 463
0.0146
TYR 464
0.0160
HIS 465
0.0145
GLU 466
0.0171
GLY 467
0.0207
GLY 468
0.0172
ARG 469
0.0183
PHE 470
0.0154
CYS 471
0.0148
GLU 472
0.0161
LYS 473
0.0183
GLU 475
0.0109
GLU 476
0.0115
TRP 477
0.0128
ASP 478
0.0104
GLN 479
0.0120
GLU 480
0.0083
SER 481
0.0080
ALA 482
0.0093
VAL 483
0.0053
PHE 484
0.0067
HIS 485
0.0057
LEU 486
0.0060
GLU 487
0.0077
HIS 488
0.0079
ALA 489
0.0053
ALA 490
0.0039
ASN 491
0.0128
LEU 492
0.0140
GLY 493
0.0114
GLU 494
0.0038
LEU 495
0.0239
GLU 496
0.0186
ALA 497
0.0122
ILE 498
0.0144
VAL 499
0.0233
GLY 500
0.0156
LEU 501
0.0106
GLY 502
0.0151
LEU 503
0.0133
MET 504
0.0080
TYR 505
0.0157
SER 506
0.0202
GLN 507
0.0156
LEU 508
0.0157
PRO 509
0.0079
HIS 510
0.0159
HIS 511
0.0364
ILE 512
0.0244
LEU 513
0.0227
ALA 514
0.0302
ASP 515
0.0354
VAL 516
0.0199
SER 517
0.0105
LEU 518
0.0084
LYS 519
0.0242
GLU 520
0.0186
THR 521
0.0197
GLU 522
0.0253
GLU 523
0.0134
ASN 524
0.0138
LYS 525
0.0200
THR 526
0.0248
LYS 527
0.0244
GLY 528
0.0278
PHE 529
0.0277
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.