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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 = 0.0814
GLU 41
0.0148
ARG 42
0.0132
ALA 43
0.0097
THR 44
0.0143
ARG 45
0.0120
HIS 46
0.0110
ARG 47
0.0058
TYR 48
0.0060
ASN 49
0.0083
ALA 50
0.0159
VAL 51
0.0311
THR 52
0.0312
GLY 53
0.0288
GLU 54
0.0181
TRP 55
0.0096
LEU 56
0.0114
ASP 57
0.0146
ASP 58
0.0140
GLU 59
0.0153
VAL 60
0.0100
LEU 61
0.0066
ILE 62
0.0023
LYS 63
0.0111
MET 64
0.0158
ALA 65
0.0346
SER 66
0.0694
GLN 67
0.0487
PRO 68
0.0190
PHE 69
0.0178
GLY 70
0.0267
ARG 71
0.0167
GLY 72
0.0487
ALA 73
0.0814
MET 74
0.0399
ARG 75
0.0169
GLU 76
0.0119
CYS 77
0.0211
PHE 78
0.0188
ARG 79
0.0118
THR 80
0.0143
LYS 81
0.0113
LYS 82
0.0085
LEU 83
0.0087
SER 84
0.0123
ASN 85
0.0102
PHE 86
0.0049
LEU 87
0.0086
HIS 88
0.0155
ALA 89
0.0259
GLN 90
0.0138
GLN 91
0.0048
TRP 92
0.0055
LYS 93
0.0259
GLY 94
0.0101
ALA 95
0.0114
SER 96
0.0197
ASN 97
0.0193
TYR 98
0.0162
VAL 99
0.0118
ALA 100
0.0131
LYS 101
0.0104
ARG 102
0.0082
TYR 103
0.0108
ILE 104
0.0110
GLU 105
0.0300
PRO 106
0.0313
VAL 107
0.0209
ASP 108
0.0430
ARG 109
0.0233
ASP 110
0.0180
VAL 111
0.0153
TYR 112
0.0084
PHE 113
0.0086
GLU 114
0.0105
ASP 115
0.0084
VAL 116
0.0074
ARG 117
0.0090
LEU 118
0.0082
GLN 119
0.0082
MET 120
0.0084
GLU 121
0.0067
ALA 122
0.0051
LYS 123
0.0079
LEU 124
0.0075
TRP 125
0.0043
GLY 126
0.0035
GLU 127
0.0035
GLU 128
0.0069
TYR 129
0.0062
ASN 130
0.0075
ARG 131
0.0109
HIS 132
0.0133
LYS 133
0.0171
PRO 134
0.0091
PRO 135
0.0160
LYS 136
0.0158
GLN 137
0.0094
VAL 138
0.0069
ASP 139
0.0083
ILE 140
0.0095
MET 141
0.0097
GLN 142
0.0065
MET 143
0.0039
CYS 144
0.0029
ILE 145
0.0057
ILE 146
0.0060
GLU 147
0.0120
LEU 148
0.0051
LYS 149
0.0139
ASP 150
0.0166
ARG 151
0.0182
PRO 152
0.0318
GLY 153
0.0320
LYS 154
0.0150
PRO 155
0.0080
LEU 156
0.0068
PHE 157
0.0047
HIS 158
0.0059
LEU 159
0.0058
GLU 160
0.0070
HIS 161
0.0118
TYR 162
0.0150
ILE 163
0.0069
GLU 164
0.0071
GLY 165
0.0312
LYS 166
0.0132
TYR 167
0.0210
ILE 168
0.0165
LYS 169
0.0152
TYR 170
0.0112
ASN 171
0.0099
SER 172
0.0103
ASN 173
0.0108
SER 174
0.0140
GLY 175
0.0170
PHE 176
0.0162
VAL 177
0.0147
ARG 178
0.0151
ASP 179
0.0126
ASP 180
0.0239
ASN 181
0.0198
ILE 182
0.0127
ARG 183
0.0105
LEU 184
0.0102
THR 185
0.0083
PRO 186
0.0057
GLN 187
0.0055
ALA 188
0.0081
PHE 189
0.0051
SER 190
0.0046
HIS 191
0.0056
PHE 192
0.0071
THR 193
0.0069
PHE 194
0.0066
GLU 195
0.0060
ARG 196
0.0091
SER 197
0.0100
GLY 198
0.0062
HIS 199
0.0043
GLN 200
0.0079
LEU 201
0.0085
ILE 202
0.0095
VAL 203
0.0049
VAL 204
0.0058
ASP 205
0.0060
ILE 206
0.0071
GLN 207
0.0129
GLY 208
0.0162
VAL 209
0.0170
GLY 210
0.0145
ASP 211
0.0090
LEU 212
0.0134
TYR 213
0.0109
THR 214
0.0134
ASP 215
0.0125
PRO 216
0.0063
GLN 217
0.0044
ILE 218
0.0067
HIS 219
0.0117
THR 220
0.0123
GLU 221
0.0091
THR 222
0.0186
GLY 223
0.0193
THR 224
0.0252
ASP 225
0.0128
PHE 226
0.0074
GLY 227
0.0068
ASP 228
0.0090
GLY 229
0.0091
ASN 230
0.0111
LEU 231
0.0132
GLY 232
0.0119
VAL 233
0.0098
ARG 234
0.0131
GLY 235
0.0132
MET 236
0.0119
ALA 237
0.0119
LEU 238
0.0150
PHE 239
0.0097
PHE 240
0.0109
TYR 241
0.0130
SER 242
0.0176
HIS 243
0.0113
ALA 244
0.0137
CYS 245
0.0061
ASN 246
0.0089
ARG 247
0.0132
ILE 248
0.0109
CYS 249
0.0060
GLU 250
0.0094
SER 251
0.0180
MET 252
0.0137
GLY 253
0.0086
LEU 254
0.0065
ALA 255
0.0024
PRO 256
0.0019
PHE 257
0.0061
ASP 258
0.0054
LEU 259
0.0138
SER 260
0.0116
PRO 261
0.0099
ARG 262
0.0140
GLU 263
0.0198
ARG 264
0.0218
ASP 265
0.0218
ALA 266
0.0269
VAL 267
0.0290
ASN 268
0.0141
GLN 269
0.0391
ASN 270
0.0272
THR 271
0.0100
LYS 272
0.0207
LEU 273
0.0073
LEU 274
0.0041
GLN 275
0.0170
SER 276
0.0232
ALA 277
0.0187
LYS 278
0.0319
ILE 280
0.0471
LEU 281
0.0341
ARG 282
0.0337
GLY 283
0.0553
THR 284
0.0356
GLU 285
0.0220
GLU 286
0.0223
LYS 287
0.0228
CYS 288
0.0118
HIS 426
0.0246
LEU 427
0.0219
PRO 428
0.0112
ARG 429
0.0075
ALA 430
0.0017
SER 431
0.0009
ALA 432
0.0048
VAL 433
0.0064
ALA 434
0.0114
LEU 435
0.0133
GLU 436
0.0124
VAL 437
0.0110
GLN 438
0.0178
ARG 439
0.0167
LEU 440
0.0147
ASN 441
0.0211
ALA 442
0.0420
LEU 443
0.0338
ASP 444
0.0341
LEU 445
0.0157
GLU 446
0.0353
LYS 448
0.0272
ILE 449
0.0245
GLY 450
0.0204
LYS 451
0.0194
SER 452
0.0112
ILE 453
0.0046
LEU 454
0.0035
GLY 455
0.0057
LYS 456
0.0043
VAL 457
0.0045
HIS 458
0.0043
LEU 459
0.0071
ALA 460
0.0119
MET 461
0.0120
VAL 462
0.0111
ARG 463
0.0172
TYR 464
0.0198
HIS 465
0.0182
GLU 466
0.0187
GLY 467
0.0224
GLY 468
0.0218
ARG 469
0.0225
PHE 470
0.0172
CYS 471
0.0167
GLU 472
0.0522
LYS 473
0.0681
GLU 475
0.0298
GLU 476
0.0352
TRP 477
0.0184
ASP 478
0.0149
GLN 479
0.0111
GLU 480
0.0109
SER 481
0.0076
ALA 482
0.0081
VAL 483
0.0034
PHE 484
0.0049
HIS 485
0.0031
LEU 486
0.0036
GLU 487
0.0068
HIS 488
0.0070
ALA 489
0.0071
ALA 490
0.0100
ASN 491
0.0093
LEU 492
0.0100
GLY 493
0.0174
GLU 494
0.0153
LEU 495
0.0192
GLU 496
0.0188
ALA 497
0.0123
ILE 498
0.0125
VAL 499
0.0112
GLY 500
0.0071
LEU 501
0.0124
GLY 502
0.0136
LEU 503
0.0123
MET 504
0.0128
TYR 505
0.0190
SER 506
0.0189
GLN 507
0.0149
LEU 508
0.0151
PRO 509
0.0104
HIS 510
0.0067
HIS 511
0.0084
ILE 512
0.0079
LEU 513
0.0077
ALA 514
0.0078
ASP 515
0.0127
VAL 516
0.0099
SER 517
0.0160
LEU 518
0.0157
LYS 519
0.0165
GLU 520
0.0046
THR 521
0.0181
GLU 522
0.0298
GLU 523
0.0100
ASN 524
0.0160
LYS 525
0.0254
THR 526
0.0357
LYS 527
0.0260
GLY 528
0.0235
PHE 529
0.0160
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.