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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 = 0.0797
GLU 41
0.0129
ARG 42
0.0140
ALA 43
0.0108
THR 44
0.0098
ARG 45
0.0066
HIS 46
0.0067
ARG 47
0.0059
TYR 48
0.0058
ASN 49
0.0159
ALA 50
0.0067
VAL 51
0.0193
THR 52
0.0328
GLY 53
0.0198
GLU 54
0.0233
TRP 55
0.0081
LEU 56
0.0093
ASP 57
0.0072
ASP 58
0.0076
GLU 59
0.0090
VAL 60
0.0071
LEU 61
0.0074
ILE 62
0.0072
LYS 63
0.0055
MET 64
0.0062
ALA 65
0.0105
SER 66
0.0134
GLN 67
0.0160
PRO 68
0.0087
PHE 69
0.0067
GLY 70
0.0065
ARG 71
0.0304
GLY 72
0.0518
ALA 73
0.0704
MET 74
0.0376
ARG 75
0.0122
GLU 76
0.0098
CYS 77
0.0068
PHE 78
0.0072
ARG 79
0.0069
THR 80
0.0065
LYS 81
0.0072
LYS 82
0.0058
LEU 83
0.0049
SER 84
0.0039
ASN 85
0.0027
PHE 86
0.0056
LEU 87
0.0068
HIS 88
0.0149
ALA 89
0.0180
GLN 90
0.0144
GLN 91
0.0148
TRP 92
0.0122
LYS 93
0.0184
GLY 94
0.0135
ALA 95
0.0069
SER 96
0.0069
ASN 97
0.0045
TYR 98
0.0056
VAL 99
0.0077
ALA 100
0.0078
LYS 101
0.0067
ARG 102
0.0059
TYR 103
0.0083
ILE 104
0.0231
GLU 105
0.0384
PRO 106
0.0236
VAL 107
0.0071
ASP 108
0.0199
ARG 109
0.0172
ASP 110
0.0178
VAL 111
0.0165
TYR 112
0.0134
PHE 113
0.0095
GLU 114
0.0127
ASP 115
0.0123
VAL 116
0.0090
ARG 117
0.0092
LEU 118
0.0136
GLN 119
0.0144
MET 120
0.0133
GLU 121
0.0149
ALA 122
0.0169
LYS 123
0.0171
LEU 124
0.0178
TRP 125
0.0164
GLY 126
0.0164
GLU 127
0.0171
GLU 128
0.0167
TYR 129
0.0157
ASN 130
0.0157
ARG 131
0.0167
HIS 132
0.0145
LYS 133
0.0153
PRO 134
0.0141
PRO 135
0.0128
LYS 136
0.0136
GLN 137
0.0149
VAL 138
0.0156
ASP 139
0.0161
ILE 140
0.0157
MET 141
0.0128
GLN 142
0.0099
MET 143
0.0075
CYS 144
0.0061
ILE 145
0.0088
ILE 146
0.0083
GLU 147
0.0116
LEU 148
0.0138
LYS 149
0.0195
ASP 150
0.0230
ARG 151
0.0241
PRO 152
0.0326
GLY 153
0.0275
LYS 154
0.0210
PRO 155
0.0155
LEU 156
0.0128
PHE 157
0.0102
HIS 158
0.0105
LEU 159
0.0064
GLU 160
0.0059
HIS 161
0.0053
TYR 162
0.0043
ILE 163
0.0087
GLU 164
0.0070
GLY 165
0.0382
LYS 166
0.0797
TYR 167
0.0183
ILE 168
0.0125
LYS 169
0.0089
TYR 170
0.0103
ASN 171
0.0102
SER 172
0.0106
ASN 173
0.0080
SER 174
0.0079
GLY 175
0.0080
PHE 176
0.0089
VAL 177
0.0099
ARG 178
0.0104
ASP 179
0.0124
ASP 180
0.0137
ASN 181
0.0133
ILE 182
0.0118
ARG 183
0.0111
LEU 184
0.0127
THR 185
0.0126
PRO 186
0.0130
GLN 187
0.0111
ALA 188
0.0110
PHE 189
0.0121
SER 190
0.0131
HIS 191
0.0108
PHE 192
0.0105
THR 193
0.0107
PHE 194
0.0096
GLU 195
0.0082
ARG 196
0.0099
SER 197
0.0106
GLY 198
0.0075
HIS 199
0.0075
GLN 200
0.0116
LEU 201
0.0123
ILE 202
0.0105
VAL 203
0.0127
VAL 204
0.0115
ASP 205
0.0125
ILE 206
0.0121
GLN 207
0.0105
GLY 208
0.0086
VAL 209
0.0102
GLY 210
0.0146
ASP 211
0.0135
LEU 212
0.0129
TYR 213
0.0129
THR 214
0.0127
ASP 215
0.0109
PRO 216
0.0141
GLN 217
0.0123
ILE 218
0.0123
HIS 219
0.0096
THR 220
0.0098
GLU 221
0.0104
THR 222
0.0136
GLY 223
0.0124
THR 224
0.0158
ASP 225
0.0149
PHE 226
0.0140
GLY 227
0.0115
ASP 228
0.0120
GLY 229
0.0135
ASN 230
0.0117
LEU 231
0.0100
GLY 232
0.0094
VAL 233
0.0093
ARG 234
0.0093
GLY 235
0.0086
MET 236
0.0071
ALA 237
0.0104
LEU 238
0.0085
PHE 239
0.0108
PHE 240
0.0111
TYR 241
0.0113
SER 242
0.0091
HIS 243
0.0111
ALA 244
0.0110
CYS 245
0.0117
ASN 246
0.0101
ARG 247
0.0090
ILE 248
0.0103
CYS 249
0.0091
GLU 250
0.0069
SER 251
0.0080
MET 252
0.0092
GLY 253
0.0044
LEU 254
0.0066
ALA 255
0.0088
PRO 256
0.0127
PHE 257
0.0164
ASP 258
0.0182
LEU 259
0.0184
SER 260
0.0170
PRO 261
0.0209
ARG 262
0.0156
GLU 263
0.0122
ARG 264
0.0162
ASP 265
0.0197
ALA 266
0.0137
VAL 267
0.0140
ASN 268
0.0202
GLN 269
0.0203
ASN 270
0.0156
THR 271
0.0190
LYS 272
0.0173
LEU 273
0.0091
LEU 274
0.0111
GLN 275
0.0108
SER 276
0.0071
ALA 277
0.0089
LYS 278
0.0090
ILE 280
0.0101
LEU 281
0.0098
ARG 282
0.0119
GLY 283
0.0116
THR 284
0.0129
GLU 285
0.0125
GLU 286
0.0122
LYS 287
0.0114
CYS 288
0.0096
HIS 426
0.0152
LEU 427
0.0104
PRO 428
0.0049
ARG 429
0.0047
ALA 430
0.0052
SER 431
0.0107
ALA 432
0.0186
VAL 433
0.0193
ALA 434
0.0236
LEU 435
0.0207
GLU 436
0.0158
VAL 437
0.0145
GLN 438
0.0217
ARG 439
0.0201
LEU 440
0.0136
ASN 441
0.0227
ALA 442
0.0372
LEU 443
0.0365
ASP 444
0.0469
LEU 445
0.0400
GLU 446
0.0639
LYS 448
0.0132
ILE 449
0.0087
GLY 450
0.0073
LYS 451
0.0046
SER 452
0.0092
ILE 453
0.0097
LEU 454
0.0158
GLY 455
0.0158
LYS 456
0.0161
VAL 457
0.0161
HIS 458
0.0200
LEU 459
0.0197
ALA 460
0.0172
MET 461
0.0154
VAL 462
0.0156
ARG 463
0.0164
TYR 464
0.0095
HIS 465
0.0089
GLU 466
0.0106
GLY 467
0.0137
GLY 468
0.0067
ARG 469
0.0062
PHE 470
0.0095
CYS 471
0.0157
GLU 472
0.0403
LYS 473
0.0673
GLU 475
0.0434
GLU 476
0.0397
TRP 477
0.0109
ASP 478
0.0102
GLN 479
0.0089
GLU 480
0.0112
SER 481
0.0122
ALA 482
0.0124
VAL 483
0.0136
PHE 484
0.0162
HIS 485
0.0188
LEU 486
0.0190
GLU 487
0.0196
HIS 488
0.0213
ALA 489
0.0218
ALA 490
0.0218
ASN 491
0.0196
LEU 492
0.0175
GLY 493
0.0189
GLU 494
0.0201
LEU 495
0.0219
GLU 496
0.0229
ALA 497
0.0223
ILE 498
0.0217
VAL 499
0.0226
GLY 500
0.0225
LEU 501
0.0181
GLY 502
0.0181
LEU 503
0.0221
MET 504
0.0186
TYR 505
0.0159
SER 506
0.0176
GLN 507
0.0228
LEU 508
0.0251
PRO 509
0.0320
HIS 510
0.0309
HIS 511
0.0313
ILE 512
0.0253
LEU 513
0.0195
ALA 514
0.0250
ASP 515
0.0229
VAL 516
0.0172
SER 517
0.0214
LEU 518
0.0196
LYS 519
0.0311
GLU 520
0.0246
THR 521
0.0165
GLU 522
0.0126
GLU 523
0.0054
ASN 524
0.0111
LYS 525
0.0107
THR 526
0.0064
LYS 527
0.0094
GLY 528
0.0130
PHE 529
0.0121
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.