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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 = 0.1121
ASN 49
0.0109
ALA 50
0.0091
VAL 51
0.0147
THR 52
0.0157
GLY 53
0.0133
GLU 54
0.0139
TRP 55
0.0174
LEU 56
0.0273
ASP 57
0.0249
ASP 58
0.0152
GLU 59
0.0134
VAL 60
0.0115
LEU 61
0.0110
ILE 62
0.0097
LYS 63
0.0100
MET 64
0.0074
ALA 65
0.0095
SER 66
0.0143
GLN 67
0.0185
PRO 68
0.0144
PHE 69
0.0183
GLY 70
0.0179
ARG 71
0.0109
GLY 72
0.0114
ALA 73
0.0103
MET 74
0.0093
ARG 75
0.0066
GLU 76
0.0066
CYS 77
0.0078
PHE 78
0.0077
ARG 79
0.0097
THR 80
0.0089
LYS 81
0.0137
LYS 82
0.0118
LEU 83
0.0107
SER 84
0.0134
ASN 85
0.0248
PHE 86
0.0280
LEU 87
0.0097
HIS 88
0.0382
ALA 89
0.0270
GLN 90
0.0123
GLN 91
0.0087
TRP 92
0.0112
LYS 93
0.0165
GLY 94
0.0129
ALA 95
0.0117
SER 96
0.0149
ASN 97
0.0122
TYR 98
0.0109
VAL 99
0.0077
ALA 100
0.0070
LYS 101
0.0066
ARG 102
0.0067
TYR 103
0.0076
ILE 104
0.0068
GLU 105
0.0097
PRO 106
0.0100
VAL 107
0.0107
ASP 108
0.0114
ARG 109
0.0109
ASP 110
0.0100
VAL 111
0.0095
TYR 112
0.0095
PHE 113
0.0082
GLU 114
0.0070
ASP 115
0.0072
VAL 116
0.0072
ARG 117
0.0057
LEU 118
0.0067
GLN 119
0.0057
MET 120
0.0057
GLU 121
0.0072
ALA 122
0.0076
LYS 123
0.0078
LEU 124
0.0081
TRP 125
0.0092
GLY 126
0.0085
GLU 127
0.0115
GLU 128
0.0113
TYR 129
0.0094
ASN 130
0.0113
ARG 131
0.0145
HIS 132
0.0114
LYS 133
0.0135
PRO 134
0.0106
PRO 135
0.0126
LYS 136
0.0135
GLN 137
0.0105
VAL 138
0.0079
ASP 139
0.0052
ILE 140
0.0057
MET 141
0.0030
GLN 142
0.0055
MET 143
0.0073
CYS 144
0.0086
ILE 145
0.0094
ILE 146
0.0086
GLU 147
0.0090
LEU 148
0.0052
LYS 149
0.0084
ASP 150
0.0155
ARG 151
0.0123
PRO 152
0.0216
GLY 153
0.0138
LYS 154
0.0052
PRO 155
0.0074
LEU 156
0.0095
PHE 157
0.0082
HIS 158
0.0085
LEU 159
0.0084
GLU 160
0.0079
HIS 161
0.0100
TYR 162
0.0096
ILE 163
0.0133
GLU 164
0.0269
GLY 165
0.0472
LYS 166
0.0738
TYR 167
0.0290
ILE 168
0.0206
LYS 169
0.0133
TYR 170
0.0068
ASN 171
0.0079
SER 172
0.0100
ASN 173
0.0089
SER 174
0.0078
GLY 175
0.0092
PHE 176
0.0074
VAL 177
0.0061
ARG 178
0.0028
ASP 179
0.0098
ASP 180
0.0131
ASN 181
0.0191
ILE 182
0.0135
ARG 183
0.0082
LEU 184
0.0077
THR 185
0.0058
PRO 186
0.0051
GLN 187
0.0055
ALA 188
0.0054
PHE 189
0.0063
SER 190
0.0073
HIS 191
0.0087
PHE 192
0.0085
THR 193
0.0089
PHE 194
0.0096
GLU 195
0.0106
ARG 196
0.0112
SER 197
0.0100
GLY 198
0.0107
HIS 199
0.0099
GLN 200
0.0103
LEU 201
0.0097
ILE 202
0.0090
VAL 203
0.0088
VAL 204
0.0084
ASP 205
0.0096
ILE 206
0.0078
GLN 207
0.0099
GLY 208
0.0102
VAL 209
0.0167
GLY 210
0.0142
ASP 211
0.0041
LEU 212
0.0049
TYR 213
0.0048
THR 214
0.0069
ASP 215
0.0105
PRO 216
0.0088
GLN 217
0.0088
ILE 218
0.0090
HIS 219
0.0088
THR 220
0.0089
GLU 221
0.0096
THR 222
0.0093
GLY 223
0.0076
THR 224
0.0087
ASP 225
0.0077
PHE 226
0.0071
GLY 227
0.0081
ASP 228
0.0074
GLY 229
0.0081
ASN 230
0.0083
LEU 231
0.0086
GLY 232
0.0099
VAL 233
0.0100
ARG 234
0.0092
GLY 235
0.0095
MET 236
0.0096
ALA 237
0.0104
LEU 238
0.0094
PHE 239
0.0094
PHE 240
0.0105
TYR 241
0.0088
SER 242
0.0072
HIS 243
0.0085
ALA 244
0.0083
CYS 245
0.0096
ASN 246
0.0081
ARG 247
0.0104
ILE 248
0.0063
CYS 249
0.0064
GLU 250
0.0083
SER 251
0.0060
MET 252
0.0066
GLY 253
0.0099
LEU 254
0.0103
ALA 255
0.0124
PRO 256
0.0118
PHE 257
0.0147
ASP 258
0.0143
LEU 259
0.0142
SER 260
0.0146
PRO 261
0.0211
ARG 262
0.0177
GLU 263
0.0113
ARG 264
0.0143
ASP 265
0.0183
ALA 266
0.0152
VAL 267
0.0091
ASN 268
0.0137
GLN 269
0.0185
ASN 270
0.0150
THR 271
0.0181
LYS 272
0.0246
LEU 273
0.0211
LEU 274
0.0158
GLN 275
0.0233
SER 276
0.0277
ALA 277
0.0226
LYS 278
0.0246
ILE 280
0.0189
LEU 281
0.0148
ARG 282
0.0186
GLY 283
0.0134
THR 284
0.0136
GLU 285
0.0096
GLU 286
0.0094
LYS 287
0.0092
CYS 288
0.0109
HIS 426
0.0160
LEU 427
0.0161
PRO 428
0.0117
ARG 429
0.0099
ALA 430
0.0101
SER 431
0.0129
ALA 432
0.0140
VAL 433
0.0123
ALA 434
0.0204
LEU 435
0.0099
GLU 436
0.0051
VAL 437
0.0204
GLN 438
0.0338
ARG 439
0.0280
LEU 440
0.0285
ASN 441
0.0619
ALA 442
0.1005
LEU 443
0.0864
ASP 444
0.1051
LEU 445
0.0516
GLU 446
0.1121
LYS 448
0.0213
ILE 449
0.0143
GLY 450
0.0165
LYS 451
0.0122
SER 452
0.0097
ILE 453
0.0110
LEU 454
0.0125
GLY 455
0.0117
LYS 456
0.0121
VAL 457
0.0125
HIS 458
0.0122
LEU 459
0.0105
ALA 460
0.0099
MET 461
0.0098
VAL 462
0.0065
ARG 463
0.0046
TYR 464
0.0052
HIS 465
0.0056
GLU 466
0.0043
GLY 467
0.0009
GLY 468
0.0044
ARG 469
0.0065
PHE 470
0.0105
CYS 471
0.0115
GLU 472
0.0247
LYS 473
0.0213
GLU 475
0.0294
GLU 476
0.0350
TRP 477
0.0148
ASP 478
0.0138
GLN 479
0.0114
GLU 480
0.0130
SER 481
0.0108
ALA 482
0.0074
VAL 483
0.0066
PHE 484
0.0107
HIS 485
0.0105
LEU 486
0.0075
GLU 487
0.0074
HIS 488
0.0104
ALA 489
0.0111
ALA 490
0.0097
ASN 491
0.0105
LEU 492
0.0103
GLY 493
0.0111
GLU 494
0.0109
LEU 495
0.0054
GLU 496
0.0035
ALA 497
0.0038
ILE 498
0.0031
VAL 499
0.0050
GLY 500
0.0062
LEU 501
0.0068
GLY 502
0.0075
LEU 503
0.0111
MET 504
0.0121
TYR 505
0.0103
SER 506
0.0087
GLN 507
0.0119
LEU 508
0.0130
PRO 509
0.0190
HIS 510
0.0157
HIS 511
0.0145
ILE 512
0.0077
LEU 513
0.0096
ALA 514
0.0167
ASP 515
0.0202
VAL 516
0.0180
SER 517
0.0212
LEU 518
0.0182
LYS 519
0.0167
GLU 520
0.0111
THR 521
0.0258
GLU 522
0.0316
GLU 523
0.0307
ASN 524
0.0167
LYS 525
0.0098
THR 526
0.0116
LYS 527
0.0161
GLY 528
0.0112
PHE 529
0.0147
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.