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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 = 0.0549
GLU 41
0.0290
ARG 42
0.0270
ALA 43
0.0112
THR 44
0.0140
ARG 45
0.0120
HIS 46
0.0093
ARG 47
0.0100
TYR 48
0.0071
ASN 49
0.0067
ALA 50
0.0046
VAL 51
0.0050
THR 52
0.0067
GLY 53
0.0077
GLU 54
0.0055
TRP 55
0.0046
LEU 56
0.0090
ASP 57
0.0092
ASP 58
0.0102
GLU 59
0.0130
VAL 60
0.0097
LEU 61
0.0112
ILE 62
0.0087
LYS 63
0.0141
MET 64
0.0072
ALA 65
0.0061
SER 66
0.0125
GLN 67
0.0085
PRO 68
0.0085
PHE 69
0.0093
GLY 70
0.0096
ARG 71
0.0184
GLY 72
0.0274
ALA 73
0.0346
MET 74
0.0223
ARG 75
0.0170
GLU 76
0.0143
CYS 77
0.0066
PHE 78
0.0056
ARG 79
0.0086
THR 80
0.0133
LYS 81
0.0271
LYS 82
0.0151
LEU 83
0.0095
SER 84
0.0029
ASN 85
0.0152
PHE 86
0.0200
LEU 87
0.0134
HIS 88
0.0277
ALA 89
0.0133
GLN 90
0.0103
GLN 91
0.0156
TRP 92
0.0201
LYS 93
0.0339
GLY 94
0.0549
ALA 95
0.0324
SER 96
0.0287
ASN 97
0.0160
TYR 98
0.0075
VAL 99
0.0095
ALA 100
0.0100
LYS 101
0.0064
ARG 102
0.0039
TYR 103
0.0186
ILE 104
0.0215
GLU 105
0.0176
PRO 106
0.0363
VAL 107
0.0133
ASP 108
0.0106
ARG 109
0.0127
ASP 110
0.0132
VAL 111
0.0102
TYR 112
0.0068
PHE 113
0.0073
GLU 114
0.0069
ASP 115
0.0045
VAL 116
0.0053
ARG 117
0.0042
LEU 118
0.0058
GLN 119
0.0033
MET 120
0.0034
GLU 121
0.0016
ALA 122
0.0025
LYS 123
0.0071
LEU 124
0.0082
TRP 125
0.0069
GLY 126
0.0107
GLU 127
0.0188
GLU 128
0.0152
TYR 129
0.0119
ASN 130
0.0169
ARG 131
0.0234
HIS 132
0.0155
LYS 133
0.0182
PRO 134
0.0186
PRO 135
0.0143
LYS 136
0.0174
GLN 137
0.0213
VAL 138
0.0132
ASP 139
0.0101
ILE 140
0.0061
MET 141
0.0090
GLN 142
0.0105
MET 143
0.0107
CYS 144
0.0115
ILE 145
0.0108
ILE 146
0.0116
GLU 147
0.0146
LEU 148
0.0126
LYS 149
0.0142
ASP 150
0.0097
ARG 151
0.0135
PRO 152
0.0224
GLY 153
0.0231
LYS 154
0.0183
PRO 155
0.0122
LEU 156
0.0104
PHE 157
0.0098
HIS 158
0.0095
LEU 159
0.0111
GLU 160
0.0098
HIS 161
0.0101
TYR 162
0.0115
ILE 163
0.0164
GLU 164
0.0121
GLY 165
0.0279
LYS 166
0.0119
TYR 167
0.0104
ILE 168
0.0127
LYS 169
0.0104
TYR 170
0.0087
ASN 171
0.0099
SER 172
0.0057
ASN 173
0.0045
SER 174
0.0109
GLY 175
0.0163
PHE 176
0.0189
VAL 177
0.0191
ARG 178
0.0204
ASP 179
0.0195
ASP 180
0.0161
ASN 181
0.0335
ILE 182
0.0129
ARG 183
0.0087
LEU 184
0.0091
THR 185
0.0039
PRO 186
0.0031
GLN 187
0.0070
ALA 188
0.0074
PHE 189
0.0026
SER 190
0.0033
HIS 191
0.0051
PHE 192
0.0009
THR 193
0.0031
PHE 194
0.0035
GLU 195
0.0022
ARG 196
0.0015
SER 197
0.0051
GLY 198
0.0086
HIS 199
0.0107
GLN 200
0.0086
LEU 201
0.0024
ILE 202
0.0039
VAL 203
0.0062
VAL 204
0.0067
ASP 205
0.0072
ILE 206
0.0083
GLN 207
0.0100
GLY 208
0.0089
VAL 209
0.0027
GLY 210
0.0026
ASP 211
0.0064
LEU 212
0.0070
TYR 213
0.0026
THR 214
0.0075
ASP 215
0.0089
PRO 216
0.0070
GLN 217
0.0131
ILE 218
0.0115
HIS 219
0.0090
THR 220
0.0079
GLU 221
0.0023
THR 222
0.0185
GLY 223
0.0196
THR 224
0.0283
ASP 225
0.0085
PHE 226
0.0128
GLY 227
0.0163
ASP 228
0.0164
GLY 229
0.0198
ASN 230
0.0185
LEU 231
0.0125
GLY 232
0.0152
VAL 233
0.0120
ARG 234
0.0090
GLY 235
0.0054
MET 236
0.0020
ALA 237
0.0028
LEU 238
0.0082
PHE 239
0.0078
PHE 240
0.0081
TYR 241
0.0106
SER 242
0.0135
HIS 243
0.0117
ALA 244
0.0100
CYS 245
0.0106
ASN 246
0.0072
ARG 247
0.0073
ILE 248
0.0088
CYS 249
0.0124
GLU 250
0.0119
SER 251
0.0135
MET 252
0.0115
GLY 253
0.0115
LEU 254
0.0088
ALA 255
0.0150
PRO 256
0.0173
PHE 257
0.0114
ASP 258
0.0093
LEU 259
0.0078
SER 260
0.0040
PRO 261
0.0243
ARG 262
0.0317
GLU 263
0.0120
ARG 264
0.0057
ASP 265
0.0150
ALA 266
0.0198
VAL 267
0.0077
ASN 268
0.0104
GLN 269
0.0311
ASN 270
0.0089
THR 271
0.0332
LYS 272
0.0443
LEU 273
0.0301
LEU 274
0.0277
GLN 275
0.0329
SER 276
0.0134
ALA 277
0.0091
LYS 278
0.0414
ILE 280
0.0144
LEU 281
0.0144
ARG 282
0.0362
GLY 283
0.0162
THR 284
0.0291
GLU 285
0.0237
GLU 286
0.0223
LYS 287
0.0248
CYS 288
0.0091
HIS 426
0.0478
LEU 427
0.0426
PRO 428
0.0112
ARG 429
0.0137
ALA 430
0.0054
SER 431
0.0101
ALA 432
0.0149
VAL 433
0.0101
ALA 434
0.0162
LEU 435
0.0155
GLU 436
0.0063
VAL 437
0.0090
GLN 438
0.0200
ARG 439
0.0131
LEU 440
0.0159
ASN 441
0.0259
ALA 442
0.0214
LEU 443
0.0103
ASP 444
0.0346
LEU 445
0.0198
GLU 446
0.0167
LYS 448
0.0490
ILE 449
0.0426
GLY 450
0.0092
LYS 451
0.0175
SER 452
0.0176
ILE 453
0.0172
LEU 454
0.0150
GLY 455
0.0130
LYS 456
0.0088
VAL 457
0.0087
HIS 458
0.0067
LEU 459
0.0057
ALA 460
0.0074
MET 461
0.0023
VAL 462
0.0059
ARG 463
0.0052
TYR 464
0.0060
HIS 465
0.0050
GLU 466
0.0050
GLY 467
0.0099
GLY 468
0.0106
ARG 469
0.0210
PHE 470
0.0137
CYS 471
0.0116
GLU 472
0.0049
LYS 473
0.0417
GLU 475
0.0186
GLU 476
0.0370
TRP 477
0.0129
ASP 478
0.0114
GLN 479
0.0167
GLU 480
0.0119
SER 481
0.0092
ALA 482
0.0085
VAL 483
0.0119
PHE 484
0.0059
HIS 485
0.0052
LEU 486
0.0097
GLU 487
0.0097
HIS 488
0.0082
ALA 489
0.0102
ALA 490
0.0102
ASN 491
0.0146
LEU 492
0.0182
GLY 493
0.0214
GLU 494
0.0102
LEU 495
0.0188
GLU 496
0.0154
ALA 497
0.0102
ILE 498
0.0072
VAL 499
0.0164
GLY 500
0.0245
LEU 501
0.0105
GLY 502
0.0093
LEU 503
0.0148
MET 504
0.0089
TYR 505
0.0084
SER 506
0.0159
GLN 507
0.0195
LEU 508
0.0256
PRO 509
0.0127
HIS 510
0.0254
HIS 511
0.0439
ILE 512
0.0201
LEU 513
0.0140
ALA 514
0.0120
ASP 515
0.0192
VAL 516
0.0235
SER 517
0.0145
LEU 518
0.0149
LYS 519
0.0120
GLU 520
0.0270
THR 521
0.0227
GLU 522
0.0179
GLU 523
0.0181
ASN 524
0.0091
LYS 525
0.0040
THR 526
0.0125
LYS 527
0.0116
GLY 528
0.0098
PHE 529
0.0119
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.