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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 = 0.0706
ASN 49
0.0118
ALA 50
0.0064
VAL 51
0.0097
THR 52
0.0094
GLY 53
0.0090
GLU 54
0.0191
TRP 55
0.0102
LEU 56
0.0085
ASP 57
0.0133
ASP 58
0.0110
GLU 59
0.0102
VAL 60
0.0113
LEU 61
0.0140
ILE 62
0.0111
LYS 63
0.0104
MET 64
0.0088
ALA 65
0.0108
SER 66
0.0154
GLN 67
0.0120
PRO 68
0.0057
PHE 69
0.0062
GLY 70
0.0059
ARG 71
0.0291
GLY 72
0.0173
ALA 73
0.0357
MET 74
0.0192
ARG 75
0.0066
GLU 76
0.0053
CYS 77
0.0050
PHE 78
0.0064
ARG 79
0.0102
THR 80
0.0107
LYS 81
0.0095
LYS 82
0.0060
LEU 83
0.0060
SER 84
0.0079
ASN 85
0.0106
PHE 86
0.0111
LEU 87
0.0082
HIS 88
0.0102
ALA 89
0.0605
GLN 90
0.0204
GLN 91
0.0102
TRP 92
0.0071
LYS 93
0.0099
GLY 94
0.0133
ALA 95
0.0110
SER 96
0.0132
ASN 97
0.0118
TYR 98
0.0101
VAL 99
0.0082
ALA 100
0.0077
LYS 101
0.0056
ARG 102
0.0082
TYR 103
0.0076
ILE 104
0.0068
GLU 105
0.0176
PRO 106
0.0409
VAL 107
0.0094
ASP 108
0.0306
ARG 109
0.0165
ASP 110
0.0112
VAL 111
0.0141
TYR 112
0.0049
PHE 113
0.0077
GLU 114
0.0070
ASP 115
0.0067
VAL 116
0.0042
ARG 117
0.0044
LEU 118
0.0095
GLN 119
0.0038
MET 120
0.0038
GLU 121
0.0067
ALA 122
0.0077
LYS 123
0.0053
LEU 124
0.0081
TRP 125
0.0088
GLY 126
0.0045
GLU 127
0.0057
GLU 128
0.0048
TYR 129
0.0034
ASN 130
0.0033
ARG 131
0.0059
HIS 132
0.0085
LYS 133
0.0080
PRO 134
0.0062
PRO 135
0.0102
LYS 136
0.0140
GLN 137
0.0074
VAL 138
0.0076
ASP 139
0.0074
ILE 140
0.0053
MET 141
0.0062
GLN 142
0.0059
MET 143
0.0026
CYS 144
0.0033
ILE 145
0.0065
ILE 146
0.0073
GLU 147
0.0161
LEU 148
0.0164
LYS 149
0.0261
ASP 150
0.0278
ARG 151
0.0207
PRO 152
0.0267
GLY 153
0.0346
LYS 154
0.0253
PRO 155
0.0154
LEU 156
0.0134
PHE 157
0.0061
HIS 158
0.0071
LEU 159
0.0049
GLU 160
0.0051
HIS 161
0.0106
TYR 162
0.0180
ILE 163
0.0163
GLU 164
0.0242
GLY 165
0.0280
LYS 166
0.0194
TYR 167
0.0162
ILE 168
0.0110
LYS 169
0.0027
TYR 170
0.0058
ASN 171
0.0097
SER 172
0.0109
ASN 173
0.0139
SER 174
0.0100
GLY 175
0.0108
PHE 176
0.0101
VAL 177
0.0106
ARG 178
0.0077
ASP 179
0.0118
ASP 180
0.0318
ASN 181
0.0280
ILE 182
0.0094
ARG 183
0.0127
LEU 184
0.0136
THR 185
0.0098
PRO 186
0.0106
GLN 187
0.0123
ALA 188
0.0115
PHE 189
0.0069
SER 190
0.0102
HIS 191
0.0133
PHE 192
0.0093
THR 193
0.0138
PHE 194
0.0132
GLU 195
0.0122
ARG 196
0.0135
SER 197
0.0185
GLY 198
0.0149
HIS 199
0.0156
GLN 200
0.0210
LEU 201
0.0185
ILE 202
0.0187
VAL 203
0.0134
VAL 204
0.0136
ASP 205
0.0113
ILE 206
0.0081
GLN 207
0.0048
GLY 208
0.0101
VAL 209
0.0161
GLY 210
0.0156
ASP 211
0.0135
LEU 212
0.0116
TYR 213
0.0088
THR 214
0.0055
ASP 215
0.0064
PRO 216
0.0080
GLN 217
0.0187
ILE 218
0.0179
HIS 219
0.0175
THR 220
0.0193
GLU 221
0.0174
THR 222
0.0315
GLY 223
0.0229
THR 224
0.0365
ASP 225
0.0199
PHE 226
0.0179
GLY 227
0.0126
ASP 228
0.0196
GLY 229
0.0186
ASN 230
0.0161
LEU 231
0.0119
GLY 232
0.0134
VAL 233
0.0083
ARG 234
0.0085
GLY 235
0.0085
MET 236
0.0092
ALA 237
0.0024
LEU 238
0.0028
PHE 239
0.0082
PHE 240
0.0073
TYR 241
0.0028
SER 242
0.0088
HIS 243
0.0183
ALA 244
0.0226
CYS 245
0.0254
ASN 246
0.0204
ARG 247
0.0126
ILE 248
0.0105
CYS 249
0.0170
GLU 250
0.0216
SER 251
0.0132
MET 252
0.0135
GLY 253
0.0175
LEU 254
0.0154
ALA 255
0.0151
PRO 256
0.0192
PHE 257
0.0090
ASP 258
0.0075
LEU 259
0.0065
SER 260
0.0012
PRO 261
0.0067
ARG 262
0.0132
GLU 263
0.0109
ARG 264
0.0122
ASP 265
0.0095
ALA 266
0.0172
VAL 267
0.0235
ASN 268
0.0175
GLN 269
0.0107
ASN 270
0.0039
THR 271
0.0206
LYS 272
0.0230
LEU 273
0.0064
LEU 274
0.0071
GLN 275
0.0134
SER 276
0.0210
ALA 277
0.0109
LYS 278
0.0312
ILE 280
0.0435
LEU 281
0.0213
ARG 282
0.0609
GLY 283
0.0559
THR 284
0.0172
GLU 285
0.0061
GLU 286
0.0144
LYS 287
0.0193
CYS 288
0.0089
HIS 426
0.0176
LEU 427
0.0275
PRO 428
0.0178
ARG 429
0.0109
ALA 430
0.0042
SER 431
0.0082
ALA 432
0.0097
VAL 433
0.0068
ALA 434
0.0143
LEU 435
0.0154
GLU 436
0.0078
VAL 437
0.0083
GLN 438
0.0144
ARG 439
0.0134
LEU 440
0.0097
ASN 441
0.0256
ALA 442
0.0354
LEU 443
0.0154
ASP 444
0.0074
LEU 445
0.0130
GLU 446
0.0303
LYS 448
0.0193
ILE 449
0.0142
GLY 450
0.0158
LYS 451
0.0132
SER 452
0.0104
ILE 453
0.0110
LEU 454
0.0073
GLY 455
0.0052
LYS 456
0.0047
VAL 457
0.0048
HIS 458
0.0008
LEU 459
0.0042
ALA 460
0.0079
MET 461
0.0077
VAL 462
0.0080
ARG 463
0.0149
TYR 464
0.0158
HIS 465
0.0150
GLU 466
0.0141
GLY 467
0.0231
GLY 468
0.0179
ARG 469
0.0190
PHE 470
0.0162
CYS 471
0.0159
GLU 472
0.0589
LYS 473
0.0347
GLU 475
0.0304
GLU 476
0.0203
TRP 477
0.0180
ASP 478
0.0205
GLN 479
0.0122
GLU 480
0.0191
SER 481
0.0135
ALA 482
0.0084
VAL 483
0.0064
PHE 484
0.0052
HIS 485
0.0023
LEU 486
0.0042
GLU 487
0.0068
HIS 488
0.0074
ALA 489
0.0079
ALA 490
0.0133
ASN 491
0.0135
LEU 492
0.0102
GLY 493
0.0150
GLU 494
0.0141
LEU 495
0.0293
GLU 496
0.0231
ALA 497
0.0117
ILE 498
0.0194
VAL 499
0.0129
GLY 500
0.0103
LEU 501
0.0089
GLY 502
0.0077
LEU 503
0.0175
MET 504
0.0094
TYR 505
0.0185
SER 506
0.0212
GLN 507
0.0095
LEU 508
0.0127
PRO 509
0.0422
HIS 510
0.0318
HIS 511
0.0234
ILE 512
0.0117
LEU 513
0.0097
ALA 514
0.0220
ASP 515
0.0244
VAL 516
0.0152
SER 517
0.0036
LEU 518
0.0090
LYS 519
0.0181
GLU 520
0.0163
THR 521
0.0196
GLU 522
0.0099
GLU 523
0.0103
ASN 524
0.0152
LYS 525
0.0103
THR 526
0.0127
LYS 527
0.0096
GLY 528
0.0176
PHE 529
0.0706
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.