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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 = 0.0853
GLU 41
0.0078
ARG 42
0.0098
ALA 43
0.0115
THR 44
0.0119
ARG 45
0.0122
HIS 46
0.0103
ARG 47
0.0097
TYR 48
0.0076
ASN 49
0.0074
ALA 50
0.0070
VAL 51
0.0092
THR 52
0.0082
GLY 53
0.0101
GLU 54
0.0098
TRP 55
0.0113
LEU 56
0.0136
ASP 57
0.0143
ASP 58
0.0163
GLU 59
0.0166
VAL 60
0.0162
LEU 61
0.0087
ILE 62
0.0074
LYS 63
0.0060
MET 64
0.0035
ALA 65
0.0087
SER 66
0.0169
GLN 67
0.0157
PRO 68
0.0152
PHE 69
0.0174
GLY 70
0.0230
ARG 71
0.0312
GLY 72
0.0217
ALA 73
0.0221
MET 74
0.0142
ARG 75
0.0085
GLU 76
0.0081
CYS 77
0.0149
PHE 78
0.0128
ARG 79
0.0080
THR 80
0.0086
LYS 81
0.0119
LYS 82
0.0107
LEU 83
0.0144
SER 84
0.0147
ASN 85
0.0191
PHE 86
0.0098
LEU 87
0.0128
HIS 88
0.0149
ALA 89
0.0447
GLN 90
0.0113
GLN 91
0.0087
TRP 92
0.0096
LYS 93
0.0142
GLY 94
0.0189
ALA 95
0.0163
SER 96
0.0162
ASN 97
0.0074
TYR 98
0.0086
VAL 99
0.0107
ALA 100
0.0093
LYS 101
0.0070
ARG 102
0.0051
TYR 103
0.0132
ILE 104
0.0111
GLU 105
0.0159
PRO 106
0.0459
VAL 107
0.0207
ASP 108
0.0106
ARG 109
0.0089
ASP 110
0.0076
VAL 111
0.0067
TYR 112
0.0065
PHE 113
0.0057
GLU 114
0.0082
ASP 115
0.0059
VAL 116
0.0056
ARG 117
0.0078
LEU 118
0.0114
GLN 119
0.0079
MET 120
0.0070
GLU 121
0.0080
ALA 122
0.0085
LYS 123
0.0084
LEU 124
0.0055
TRP 125
0.0051
GLY 126
0.0060
GLU 127
0.0080
GLU 128
0.0077
TYR 129
0.0073
ASN 130
0.0091
ARG 131
0.0136
HIS 132
0.0144
LYS 133
0.0204
PRO 134
0.0144
PRO 135
0.0087
LYS 136
0.0105
GLN 137
0.0093
VAL 138
0.0064
ASP 139
0.0118
ILE 140
0.0111
MET 141
0.0096
GLN 142
0.0078
MET 143
0.0019
CYS 144
0.0035
ILE 145
0.0085
ILE 146
0.0086
GLU 147
0.0119
LEU 148
0.0111
LYS 149
0.0108
ASP 150
0.0077
ARG 151
0.0096
PRO 152
0.0142
GLY 153
0.0155
LYS 154
0.0151
PRO 155
0.0127
LEU 156
0.0113
PHE 157
0.0055
HIS 158
0.0052
LEU 159
0.0034
GLU 160
0.0057
HIS 161
0.0111
TYR 162
0.0103
ILE 163
0.0095
GLU 164
0.0115
GLY 165
0.0489
LYS 166
0.0230
TYR 167
0.0175
ILE 168
0.0140
LYS 169
0.0117
TYR 170
0.0115
ASN 171
0.0120
SER 172
0.0121
ASN 173
0.0125
SER 174
0.0085
GLY 175
0.0087
PHE 176
0.0122
VAL 177
0.0149
ARG 178
0.0151
ASP 179
0.0160
ASP 180
0.0109
ASN 181
0.0193
ILE 182
0.0147
ARG 183
0.0094
LEU 184
0.0074
THR 185
0.0058
PRO 186
0.0050
GLN 187
0.0043
ALA 188
0.0045
PHE 189
0.0043
SER 190
0.0038
HIS 191
0.0059
PHE 192
0.0067
THR 193
0.0077
PHE 194
0.0070
GLU 195
0.0086
ARG 196
0.0104
SER 197
0.0113
GLY 198
0.0108
HIS 199
0.0084
GLN 200
0.0089
LEU 201
0.0052
ILE 202
0.0067
VAL 203
0.0076
VAL 204
0.0095
ASP 205
0.0119
ILE 206
0.0109
GLN 207
0.0118
GLY 208
0.0108
VAL 209
0.0118
GLY 210
0.0119
ASP 211
0.0087
LEU 212
0.0098
TYR 213
0.0092
THR 214
0.0110
ASP 215
0.0106
PRO 216
0.0119
GLN 217
0.0143
ILE 218
0.0118
HIS 219
0.0063
THR 220
0.0035
GLU 221
0.0055
THR 222
0.0249
GLY 223
0.0244
THR 224
0.0494
ASP 225
0.0258
PHE 226
0.0219
GLY 227
0.0227
ASP 228
0.0274
GLY 229
0.0179
ASN 230
0.0110
LEU 231
0.0055
GLY 232
0.0091
VAL 233
0.0162
ARG 234
0.0101
GLY 235
0.0067
MET 236
0.0093
ALA 237
0.0116
LEU 238
0.0100
PHE 239
0.0039
PHE 240
0.0065
TYR 241
0.0075
SER 242
0.0065
HIS 243
0.0036
ALA 244
0.0030
CYS 245
0.0054
ASN 246
0.0049
ARG 247
0.0097
ILE 248
0.0075
CYS 249
0.0093
GLU 250
0.0120
SER 251
0.0143
MET 252
0.0147
GLY 253
0.0116
LEU 254
0.0089
ALA 255
0.0104
PRO 256
0.0127
PHE 257
0.0134
ASP 258
0.0126
LEU 259
0.0064
SER 260
0.0027
PRO 261
0.0043
ARG 262
0.0068
GLU 263
0.0052
ARG 264
0.0035
ASP 265
0.0066
ALA 266
0.0074
VAL 267
0.0081
ASN 268
0.0098
GLN 269
0.0127
ASN 270
0.0131
THR 271
0.0284
LYS 272
0.0292
LEU 273
0.0193
LEU 274
0.0200
GLN 275
0.0264
SER 276
0.0252
ALA 277
0.0166
LYS 278
0.0146
ILE 280
0.0152
LEU 281
0.0153
ARG 282
0.0341
GLY 283
0.0273
THR 284
0.0250
GLU 285
0.0220
GLU 286
0.0223
LYS 287
0.0194
CYS 288
0.0113
HIS 426
0.0164
LEU 427
0.0248
PRO 428
0.0102
ARG 429
0.0075
ALA 430
0.0100
SER 431
0.0097
ALA 432
0.0159
VAL 433
0.0132
ALA 434
0.0304
LEU 435
0.0328
GLU 436
0.0134
VAL 437
0.0145
GLN 438
0.0258
ARG 439
0.0296
LEU 440
0.0229
ASN 441
0.0437
ALA 442
0.0535
LEU 443
0.0298
ASP 444
0.0171
LEU 445
0.0387
GLU 446
0.0853
LYS 448
0.0311
ILE 449
0.0173
GLY 450
0.0379
LYS 451
0.0327
SER 452
0.0076
ILE 453
0.0105
LEU 454
0.0111
GLY 455
0.0151
LYS 456
0.0155
VAL 457
0.0178
HIS 458
0.0160
LEU 459
0.0159
ALA 460
0.0150
MET 461
0.0118
VAL 462
0.0072
ARG 463
0.0139
TYR 464
0.0184
HIS 465
0.0166
GLU 466
0.0222
GLY 467
0.0354
GLY 468
0.0239
ARG 469
0.0244
PHE 470
0.0195
CYS 471
0.0206
GLU 472
0.0470
LYS 473
0.0465
GLU 475
0.0372
GLU 476
0.0261
TRP 477
0.0271
ASP 478
0.0213
GLN 479
0.0141
GLU 480
0.0110
SER 481
0.0058
ALA 482
0.0053
VAL 483
0.0074
PHE 484
0.0095
HIS 485
0.0106
LEU 486
0.0132
GLU 487
0.0154
HIS 488
0.0170
ALA 489
0.0183
ALA 490
0.0185
ASN 491
0.0137
LEU 492
0.0117
GLY 493
0.0165
GLU 494
0.0229
LEU 495
0.0272
GLU 496
0.0265
ALA 497
0.0232
ILE 498
0.0218
VAL 499
0.0244
GLY 500
0.0225
LEU 501
0.0111
GLY 502
0.0054
LEU 503
0.0160
MET 504
0.0122
TYR 505
0.0160
SER 506
0.0205
GLN 507
0.0152
LEU 508
0.0132
PRO 509
0.0276
HIS 510
0.0277
HIS 511
0.0233
ILE 512
0.0167
LEU 513
0.0060
ALA 514
0.0145
ASP 515
0.0149
VAL 516
0.0116
SER 517
0.0140
LEU 518
0.0161
LYS 519
0.0234
GLU 520
0.0130
THR 521
0.0098
GLU 522
0.0017
GLU 523
0.0040
ASN 524
0.0114
LYS 525
0.0097
THR 526
0.0162
LYS 527
0.0064
GLY 528
0.0133
PHE 529
0.0623
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.