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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 = 0.0839
GLU 41
0.0063
ARG 42
0.0082
ALA 43
0.0050
THR 44
0.0062
ARG 45
0.0054
HIS 46
0.0061
ARG 47
0.0064
TYR 48
0.0078
ASN 49
0.0118
ALA 50
0.0127
VAL 51
0.0177
THR 52
0.0138
GLY 53
0.0090
GLU 54
0.0081
TRP 55
0.0062
LEU 56
0.0055
ASP 57
0.0062
ASP 58
0.0059
GLU 59
0.0072
VAL 60
0.0058
LEU 61
0.0066
ILE 62
0.0037
LYS 63
0.0042
MET 64
0.0034
ALA 65
0.0029
SER 66
0.0119
GLN 67
0.0106
PRO 68
0.0096
PHE 69
0.0082
GLY 70
0.0157
ARG 71
0.0171
GLY 72
0.0162
ALA 73
0.0110
MET 74
0.0111
ARG 75
0.0092
GLU 76
0.0076
CYS 77
0.0105
PHE 78
0.0081
ARG 79
0.0084
THR 80
0.0090
LYS 81
0.0079
LYS 82
0.0085
LEU 83
0.0125
SER 84
0.0119
ASN 85
0.0111
PHE 86
0.0106
LEU 87
0.0108
HIS 88
0.0111
ALA 89
0.0676
GLN 90
0.0234
GLN 91
0.0150
TRP 92
0.0110
LYS 93
0.0184
GLY 94
0.0104
ALA 95
0.0109
SER 96
0.0135
ASN 97
0.0136
TYR 98
0.0143
VAL 99
0.0101
ALA 100
0.0095
LYS 101
0.0052
ARG 102
0.0040
TYR 103
0.0093
ILE 104
0.0117
GLU 105
0.0179
PRO 106
0.0197
VAL 107
0.0144
ASP 108
0.0198
ARG 109
0.0090
ASP 110
0.0056
VAL 111
0.0013
TYR 112
0.0022
PHE 113
0.0046
GLU 114
0.0067
ASP 115
0.0049
VAL 116
0.0059
ARG 117
0.0078
LEU 118
0.0066
GLN 119
0.0091
MET 120
0.0087
GLU 121
0.0106
ALA 122
0.0092
LYS 123
0.0138
LEU 124
0.0132
TRP 125
0.0104
GLY 126
0.0121
GLU 127
0.0132
GLU 128
0.0153
TYR 129
0.0137
ASN 130
0.0092
ARG 131
0.0146
HIS 132
0.0161
LYS 133
0.0143
PRO 134
0.0056
PRO 135
0.0120
LYS 136
0.0162
GLN 137
0.0090
VAL 138
0.0126
ASP 139
0.0123
ILE 140
0.0118
MET 141
0.0108
GLN 142
0.0098
MET 143
0.0067
CYS 144
0.0062
ILE 145
0.0038
ILE 146
0.0034
GLU 147
0.0062
LEU 148
0.0056
LYS 149
0.0129
ASP 150
0.0124
ARG 151
0.0046
PRO 152
0.0035
GLY 153
0.0115
LYS 154
0.0104
PRO 155
0.0044
LEU 156
0.0029
PHE 157
0.0029
HIS 158
0.0031
LEU 159
0.0087
GLU 160
0.0096
HIS 161
0.0155
TYR 162
0.0211
ILE 163
0.0183
GLU 164
0.0187
GLY 165
0.0277
LYS 166
0.0123
TYR 167
0.0183
ILE 168
0.0185
LYS 169
0.0187
TYR 170
0.0157
ASN 171
0.0175
SER 172
0.0210
ASN 173
0.0220
SER 174
0.0238
GLY 175
0.0264
PHE 176
0.0247
VAL 177
0.0207
ARG 178
0.0197
ASP 179
0.0169
ASP 180
0.0358
ASN 181
0.0351
ILE 182
0.0104
ARG 183
0.0155
LEU 184
0.0186
THR 185
0.0115
PRO 186
0.0101
GLN 187
0.0093
ALA 188
0.0104
PHE 189
0.0041
SER 190
0.0028
HIS 191
0.0053
PHE 192
0.0066
THR 193
0.0039
PHE 194
0.0048
GLU 195
0.0074
ARG 196
0.0089
SER 197
0.0060
GLY 198
0.0058
HIS 199
0.0106
GLN 200
0.0132
LEU 201
0.0125
ILE 202
0.0121
VAL 203
0.0114
VAL 204
0.0118
ASP 205
0.0158
ILE 206
0.0131
GLN 207
0.0126
GLY 208
0.0108
VAL 209
0.0095
GLY 210
0.0126
ASP 211
0.0143
LEU 212
0.0131
TYR 213
0.0090
THR 214
0.0082
ASP 215
0.0077
PRO 216
0.0073
GLN 217
0.0099
ILE 218
0.0118
HIS 219
0.0181
THR 220
0.0217
GLU 221
0.0253
THR 222
0.0265
GLY 223
0.0156
THR 224
0.0309
ASP 225
0.0244
PHE 226
0.0146
GLY 227
0.0277
ASP 228
0.0338
GLY 229
0.0157
ASN 230
0.0088
LEU 231
0.0187
GLY 232
0.0215
VAL 233
0.0233
ARG 234
0.0231
GLY 235
0.0195
MET 236
0.0222
ALA 237
0.0219
LEU 238
0.0226
PHE 239
0.0148
PHE 240
0.0133
TYR 241
0.0155
SER 242
0.0179
HIS 243
0.0107
ALA 244
0.0097
CYS 245
0.0115
ASN 246
0.0146
ARG 247
0.0248
ILE 248
0.0255
CYS 249
0.0176
GLU 250
0.0193
SER 251
0.0135
MET 252
0.0193
GLY 253
0.0222
LEU 254
0.0195
ALA 255
0.0159
PRO 256
0.0152
PHE 257
0.0121
ASP 258
0.0119
LEU 259
0.0179
SER 260
0.0197
PRO 261
0.0358
ARG 262
0.0344
GLU 263
0.0215
ARG 264
0.0278
ASP 265
0.0573
ALA 266
0.0396
VAL 267
0.0110
ASN 268
0.0275
GLN 269
0.0207
ASN 270
0.0382
THR 271
0.0533
LYS 272
0.0839
LEU 273
0.0400
LEU 274
0.0192
GLN 275
0.0437
SER 276
0.0739
ALA 277
0.0351
LYS 278
0.0531
ILE 280
0.0290
LEU 281
0.0152
ARG 282
0.0314
GLY 283
0.0281
THR 284
0.0312
GLU 285
0.0140
GLU 286
0.0241
LYS 287
0.0297
CYS 288
0.0200
HIS 426
0.0093
LEU 427
0.0087
PRO 428
0.0081
ARG 429
0.0067
ALA 430
0.0081
SER 431
0.0073
ALA 432
0.0101
VAL 433
0.0071
ALA 434
0.0117
LEU 435
0.0132
GLU 436
0.0101
VAL 437
0.0091
GLN 438
0.0142
ARG 439
0.0119
LEU 440
0.0114
ASN 441
0.0129
ALA 442
0.0164
LEU 443
0.0164
ASP 444
0.0188
LEU 445
0.0081
GLU 446
0.0160
LYS 448
0.0224
ILE 449
0.0206
GLY 450
0.0114
LYS 451
0.0148
SER 452
0.0117
ILE 453
0.0133
LEU 454
0.0079
GLY 455
0.0103
LYS 456
0.0131
VAL 457
0.0144
HIS 458
0.0109
LEU 459
0.0119
ALA 460
0.0127
MET 461
0.0101
VAL 462
0.0060
ARG 463
0.0076
TYR 464
0.0072
HIS 465
0.0061
GLU 466
0.0190
GLY 467
0.0212
GLY 468
0.0225
ARG 469
0.0185
PHE 470
0.0144
CYS 471
0.0229
GLU 472
0.0258
LYS 473
0.0384
GLU 475
0.0247
GLU 476
0.0142
TRP 477
0.0119
ASP 478
0.0068
GLN 479
0.0103
GLU 480
0.0108
SER 481
0.0101
ALA 482
0.0045
VAL 483
0.0065
PHE 484
0.0093
HIS 485
0.0093
LEU 486
0.0102
GLU 487
0.0105
HIS 488
0.0090
ALA 489
0.0111
ALA 490
0.0119
ASN 491
0.0085
LEU 492
0.0079
GLY 493
0.0133
GLU 494
0.0131
LEU 495
0.0148
GLU 496
0.0125
ALA 497
0.0141
ILE 498
0.0140
VAL 499
0.0065
GLY 500
0.0077
LEU 501
0.0123
GLY 502
0.0106
LEU 503
0.0127
MET 504
0.0111
TYR 505
0.0103
SER 506
0.0090
GLN 507
0.0156
LEU 508
0.0257
PRO 509
0.0326
HIS 510
0.0312
HIS 511
0.0421
ILE 512
0.0245
LEU 513
0.0188
ALA 514
0.0229
ASP 515
0.0168
VAL 516
0.0146
SER 517
0.0173
LEU 518
0.0114
LYS 519
0.0089
GLU 520
0.0080
THR 521
0.0120
GLU 522
0.0167
GLU 523
0.0079
ASN 524
0.0077
LYS 525
0.0070
THR 526
0.0208
LYS 527
0.0167
GLY 528
0.0107
PHE 529
0.0244
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.