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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 = 0.0583
GLU 41
0.0205
ARG 42
0.0212
ALA 43
0.0141
THR 44
0.0110
ARG 45
0.0064
HIS 46
0.0082
ARG 47
0.0163
TYR 48
0.0161
ASN 49
0.0221
ALA 50
0.0281
VAL 51
0.0378
THR 52
0.0403
GLY 53
0.0277
GLU 54
0.0154
TRP 55
0.0116
LEU 56
0.0125
ASP 57
0.0102
ASP 58
0.0132
GLU 59
0.0139
VAL 60
0.0132
LEU 61
0.0130
ILE 62
0.0132
LYS 63
0.0108
MET 64
0.0127
ALA 65
0.0103
SER 66
0.0165
GLN 67
0.0244
PRO 68
0.0198
PHE 69
0.0199
GLY 70
0.0239
ARG 71
0.0331
GLY 72
0.0367
ALA 73
0.0577
MET 74
0.0122
ARG 75
0.0115
GLU 76
0.0087
CYS 77
0.0118
PHE 78
0.0089
ARG 79
0.0134
THR 80
0.0083
LYS 81
0.0128
LYS 82
0.0090
LEU 83
0.0079
SER 84
0.0149
ASN 85
0.0181
PHE 86
0.0237
LEU 87
0.0200
HIS 88
0.0567
ALA 89
0.0113
GLN 90
0.0085
GLN 91
0.0128
TRP 92
0.0106
LYS 93
0.0135
GLY 94
0.0183
ALA 95
0.0126
SER 96
0.0156
ASN 97
0.0155
TYR 98
0.0074
VAL 99
0.0043
ALA 100
0.0082
LYS 101
0.0132
ARG 102
0.0126
TYR 103
0.0179
ILE 104
0.0183
GLU 105
0.0243
PRO 106
0.0182
VAL 107
0.0262
ASP 108
0.0285
ARG 109
0.0204
ASP 110
0.0199
VAL 111
0.0188
TYR 112
0.0134
PHE 113
0.0133
GLU 114
0.0163
ASP 115
0.0134
VAL 116
0.0116
ARG 117
0.0149
LEU 118
0.0134
GLN 119
0.0087
MET 120
0.0096
GLU 121
0.0080
ALA 122
0.0055
LYS 123
0.0030
LEU 124
0.0025
TRP 125
0.0062
GLY 126
0.0063
GLU 127
0.0107
GLU 128
0.0097
TYR 129
0.0103
ASN 130
0.0101
ARG 131
0.0125
HIS 132
0.0072
LYS 133
0.0058
PRO 134
0.0057
PRO 135
0.0034
LYS 136
0.0119
GLN 137
0.0120
VAL 138
0.0129
ASP 139
0.0103
ILE 140
0.0069
MET 141
0.0043
GLN 142
0.0086
MET 143
0.0125
CYS 144
0.0128
ILE 145
0.0105
ILE 146
0.0122
GLU 147
0.0172
LEU 148
0.0168
LYS 149
0.0216
ASP 150
0.0230
ARG 151
0.0169
PRO 152
0.0425
GLY 153
0.0438
LYS 154
0.0241
PRO 155
0.0062
LEU 156
0.0129
PHE 157
0.0138
HIS 158
0.0157
LEU 159
0.0115
GLU 160
0.0077
HIS 161
0.0051
TYR 162
0.0085
ILE 163
0.0113
GLU 164
0.0180
GLY 165
0.0280
LYS 166
0.0124
TYR 167
0.0133
ILE 168
0.0129
LYS 169
0.0104
TYR 170
0.0122
ASN 171
0.0057
SER 172
0.0049
ASN 173
0.0051
SER 174
0.0037
GLY 175
0.0033
PHE 176
0.0050
VAL 177
0.0155
ARG 178
0.0170
ASP 179
0.0263
ASP 180
0.0331
ASN 181
0.0289
ILE 182
0.0174
ARG 183
0.0136
LEU 184
0.0126
THR 185
0.0089
PRO 186
0.0082
GLN 187
0.0052
ALA 188
0.0055
PHE 189
0.0035
SER 190
0.0044
HIS 191
0.0062
PHE 192
0.0073
THR 193
0.0059
PHE 194
0.0065
GLU 195
0.0087
ARG 196
0.0085
SER 197
0.0048
GLY 198
0.0082
HIS 199
0.0051
GLN 200
0.0011
LEU 201
0.0041
ILE 202
0.0052
VAL 203
0.0037
VAL 204
0.0047
ASP 205
0.0051
ILE 206
0.0031
GLN 207
0.0075
GLY 208
0.0098
VAL 209
0.0122
GLY 210
0.0131
ASP 211
0.0134
LEU 212
0.0105
TYR 213
0.0073
THR 214
0.0066
ASP 215
0.0071
PRO 216
0.0066
GLN 217
0.0130
ILE 218
0.0117
HIS 219
0.0102
THR 220
0.0093
GLU 221
0.0176
THR 222
0.0283
GLY 223
0.0256
THR 224
0.0214
ASP 225
0.0160
PHE 226
0.0215
GLY 227
0.0378
ASP 228
0.0417
GLY 229
0.0318
ASN 230
0.0237
LEU 231
0.0217
GLY 232
0.0195
VAL 233
0.0076
ARG 234
0.0115
GLY 235
0.0090
MET 236
0.0048
ALA 237
0.0021
LEU 238
0.0028
PHE 239
0.0045
PHE 240
0.0056
TYR 241
0.0077
SER 242
0.0067
HIS 243
0.0028
ALA 244
0.0068
CYS 245
0.0044
ASN 246
0.0081
ARG 247
0.0074
ILE 248
0.0053
CYS 249
0.0068
GLU 250
0.0134
SER 251
0.0133
MET 252
0.0137
GLY 253
0.0167
LEU 254
0.0123
ALA 255
0.0089
PRO 256
0.0045
PHE 257
0.0076
ASP 258
0.0093
LEU 259
0.0113
SER 260
0.0066
PRO 261
0.0218
ARG 262
0.0315
GLU 263
0.0170
ARG 264
0.0127
ASP 265
0.0215
ALA 266
0.0319
VAL 267
0.0130
ASN 268
0.0112
GLN 269
0.0162
ASN 270
0.0127
THR 271
0.0134
LYS 272
0.0141
LEU 273
0.0144
LEU 274
0.0124
GLN 275
0.0062
SER 276
0.0143
ALA 277
0.0032
LYS 278
0.0144
ILE 280
0.0108
LEU 281
0.0097
ARG 282
0.0394
GLY 283
0.0310
THR 284
0.0205
GLU 285
0.0127
GLU 286
0.0138
LYS 287
0.0219
CYS 288
0.0149
HIS 426
0.0227
LEU 427
0.0283
PRO 428
0.0121
ARG 429
0.0147
ALA 430
0.0107
SER 431
0.0095
ALA 432
0.0042
VAL 433
0.0044
ALA 434
0.0031
LEU 435
0.0068
GLU 436
0.0038
VAL 437
0.0038
GLN 438
0.0053
ARG 439
0.0064
LEU 440
0.0068
ASN 441
0.0094
ALA 442
0.0083
LEU 443
0.0185
ASP 444
0.0205
LEU 445
0.0056
GLU 446
0.0019
LYS 448
0.0127
ILE 449
0.0081
GLY 450
0.0016
LYS 451
0.0033
SER 452
0.0048
ILE 453
0.0039
LEU 454
0.0038
GLY 455
0.0043
LYS 456
0.0013
VAL 457
0.0019
HIS 458
0.0083
LEU 459
0.0068
ALA 460
0.0045
MET 461
0.0094
VAL 462
0.0130
ARG 463
0.0115
TYR 464
0.0125
HIS 465
0.0140
GLU 466
0.0143
GLY 467
0.0152
GLY 468
0.0153
ARG 469
0.0165
PHE 470
0.0163
CYS 471
0.0180
GLU 472
0.0165
LYS 473
0.0583
GLU 475
0.0264
GLU 476
0.0534
TRP 477
0.0193
ASP 478
0.0116
GLN 479
0.0151
GLU 480
0.0158
SER 481
0.0116
ALA 482
0.0154
VAL 483
0.0112
PHE 484
0.0120
HIS 485
0.0120
LEU 486
0.0112
GLU 487
0.0111
HIS 488
0.0100
ALA 489
0.0077
ALA 490
0.0085
ASN 491
0.0104
LEU 492
0.0057
GLY 493
0.0071
GLU 494
0.0051
LEU 495
0.0100
GLU 496
0.0061
ALA 497
0.0059
ILE 498
0.0083
VAL 499
0.0078
GLY 500
0.0032
LEU 501
0.0050
GLY 502
0.0077
LEU 503
0.0077
MET 504
0.0073
TYR 505
0.0158
SER 506
0.0162
GLN 507
0.0220
LEU 508
0.0245
PRO 509
0.0141
HIS 510
0.0144
HIS 511
0.0367
ILE 512
0.0075
LEU 513
0.0030
ALA 514
0.0146
ASP 515
0.0279
VAL 516
0.0249
SER 517
0.0152
LEU 518
0.0126
LYS 519
0.0303
GLU 520
0.0407
THR 521
0.0214
GLU 522
0.0221
GLU 523
0.0367
ASN 524
0.0139
LYS 525
0.0078
THR 526
0.0144
LYS 527
0.0073
GLY 528
0.0112
PHE 529
0.0143
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.