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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 = 0.0888
ASN 49
0.0299
ALA 50
0.0295
VAL 51
0.0508
THR 52
0.0627
GLY 53
0.0468
GLU 54
0.0427
TRP 55
0.0222
LEU 56
0.0281
ASP 57
0.0298
ASP 58
0.0326
GLU 59
0.0280
VAL 60
0.0187
LEU 61
0.0134
ILE 62
0.0112
LYS 63
0.0164
MET 64
0.0140
ALA 65
0.0153
SER 66
0.0174
GLN 67
0.0152
PRO 68
0.0126
PHE 69
0.0150
GLY 70
0.0149
ARG 71
0.0130
GLY 72
0.0149
ALA 73
0.0161
MET 74
0.0127
ARG 75
0.0080
GLU 76
0.0077
CYS 77
0.0077
PHE 78
0.0085
ARG 79
0.0096
THR 80
0.0095
LYS 81
0.0110
LYS 82
0.0037
LEU 83
0.0046
SER 84
0.0137
ASN 85
0.0209
PHE 86
0.0343
LEU 87
0.0308
HIS 88
0.0268
ALA 89
0.0207
GLN 90
0.0208
GLN 91
0.0209
TRP 92
0.0210
LYS 93
0.0330
GLY 94
0.0295
ALA 95
0.0160
SER 96
0.0135
ASN 97
0.0088
TYR 98
0.0052
VAL 99
0.0044
ALA 100
0.0036
LYS 101
0.0037
ARG 102
0.0033
TYR 103
0.0068
ILE 104
0.0077
GLU 105
0.0095
PRO 106
0.0076
VAL 107
0.0109
ASP 108
0.0128
ARG 109
0.0117
ASP 110
0.0163
VAL 111
0.0138
TYR 112
0.0107
PHE 113
0.0127
GLU 114
0.0150
ASP 115
0.0118
VAL 116
0.0103
ARG 117
0.0133
LEU 118
0.0122
GLN 119
0.0075
MET 120
0.0089
GLU 121
0.0115
ALA 122
0.0064
LYS 123
0.0048
LEU 124
0.0091
TRP 125
0.0053
GLY 126
0.0040
GLU 127
0.0095
GLU 128
0.0100
TYR 129
0.0083
ASN 130
0.0122
ARG 131
0.0159
HIS 132
0.0156
LYS 133
0.0194
PRO 134
0.0168
PRO 135
0.0206
LYS 136
0.0181
GLN 137
0.0141
VAL 138
0.0098
ASP 139
0.0069
ILE 140
0.0026
MET 141
0.0012
GLN 142
0.0040
MET 143
0.0063
CYS 144
0.0077
ILE 145
0.0088
ILE 146
0.0082
GLU 147
0.0126
LEU 148
0.0147
LYS 149
0.0223
ASP 150
0.0265
ARG 151
0.0220
PRO 152
0.0254
GLY 153
0.0182
LYS 154
0.0159
PRO 155
0.0083
LEU 156
0.0064
PHE 157
0.0044
HIS 158
0.0052
LEU 159
0.0034
GLU 160
0.0025
HIS 161
0.0033
TYR 162
0.0034
ILE 163
0.0048
GLU 164
0.0079
GLY 165
0.0195
LYS 166
0.0269
TYR 167
0.0210
ILE 168
0.0218
LYS 169
0.0195
TYR 170
0.0173
ASN 171
0.0147
SER 172
0.0162
ASN 173
0.0149
SER 174
0.0158
GLY 175
0.0147
PHE 176
0.0176
VAL 177
0.0179
ARG 178
0.0222
ASP 179
0.0251
ASP 180
0.0321
ASN 181
0.0315
ILE 182
0.0246
ARG 183
0.0202
LEU 184
0.0158
THR 185
0.0126
PRO 186
0.0102
GLN 187
0.0084
ALA 188
0.0062
PHE 189
0.0039
SER 190
0.0044
HIS 191
0.0028
PHE 192
0.0023
THR 193
0.0038
PHE 194
0.0058
GLU 195
0.0054
ARG 196
0.0067
SER 197
0.0078
GLY 198
0.0082
HIS 199
0.0084
GLN 200
0.0104
LEU 201
0.0105
ILE 202
0.0081
VAL 203
0.0072
VAL 204
0.0092
ASP 205
0.0125
ILE 206
0.0101
GLN 207
0.0131
GLY 208
0.0135
VAL 209
0.0166
GLY 210
0.0181
ASP 211
0.0130
LEU 212
0.0099
TYR 213
0.0069
THR 214
0.0068
ASP 215
0.0099
PRO 216
0.0095
GLN 217
0.0118
ILE 218
0.0120
HIS 219
0.0122
THR 220
0.0134
GLU 221
0.0125
THR 222
0.0170
GLY 223
0.0184
THR 224
0.0225
ASP 225
0.0194
PHE 226
0.0167
GLY 227
0.0185
ASP 228
0.0213
GLY 229
0.0174
ASN 230
0.0166
LEU 231
0.0156
GLY 232
0.0144
VAL 233
0.0105
ARG 234
0.0105
GLY 235
0.0122
MET 236
0.0104
ALA 237
0.0100
LEU 238
0.0103
PHE 239
0.0095
PHE 240
0.0084
TYR 241
0.0090
SER 242
0.0083
HIS 243
0.0070
ALA 244
0.0055
CYS 245
0.0055
ASN 246
0.0109
ARG 247
0.0158
ILE 248
0.0133
CYS 249
0.0071
GLU 250
0.0100
SER 251
0.0150
MET 252
0.0122
GLY 253
0.0091
LEU 254
0.0040
ALA 255
0.0065
PRO 256
0.0067
PHE 257
0.0094
ASP 258
0.0104
LEU 259
0.0126
SER 260
0.0158
PRO 261
0.0221
ARG 262
0.0216
GLU 263
0.0134
ARG 264
0.0137
ASP 265
0.0136
ALA 266
0.0127
VAL 267
0.0069
ASN 268
0.0038
GLN 269
0.0100
ASN 270
0.0154
THR 271
0.0140
LYS 272
0.0236
LEU 273
0.0251
LEU 274
0.0201
GLN 275
0.0258
SER 276
0.0318
ALA 277
0.0276
LYS 278
0.0297
ILE 280
0.0272
LEU 281
0.0255
ARG 282
0.0295
GLY 283
0.0288
THR 284
0.0269
GLU 285
0.0210
GLU 286
0.0195
LYS 287
0.0154
CYS 288
0.0090
HIS 426
0.0123
LEU 427
0.0103
PRO 428
0.0055
ARG 429
0.0060
ALA 430
0.0069
SER 431
0.0073
ALA 432
0.0092
VAL 433
0.0090
ALA 434
0.0104
LEU 435
0.0111
GLU 436
0.0090
VAL 437
0.0079
GLN 438
0.0114
ARG 439
0.0127
LEU 440
0.0107
ASN 441
0.0118
ALA 442
0.0203
LEU 443
0.0271
ASP 444
0.0297
LEU 445
0.0428
GLU 446
0.0393
LYS 448
0.0159
ILE 449
0.0119
GLY 450
0.0066
LYS 451
0.0097
SER 452
0.0077
ILE 453
0.0075
LEU 454
0.0076
GLY 455
0.0063
LYS 456
0.0064
VAL 457
0.0071
HIS 458
0.0063
LEU 459
0.0039
ALA 460
0.0055
MET 461
0.0070
VAL 462
0.0065
ARG 463
0.0075
TYR 464
0.0074
HIS 465
0.0104
GLU 466
0.0154
GLY 467
0.0164
GLY 468
0.0206
ARG 469
0.0111
PHE 470
0.0160
CYS 471
0.0243
GLU 472
0.0593
LYS 473
0.0888
GLU 475
0.0510
GLU 476
0.0356
TRP 477
0.0250
ASP 478
0.0213
GLN 479
0.0184
GLU 480
0.0168
SER 481
0.0139
ALA 482
0.0101
VAL 483
0.0098
PHE 484
0.0108
HIS 485
0.0076
LEU 486
0.0049
GLU 487
0.0073
HIS 488
0.0076
ALA 489
0.0056
ALA 490
0.0061
ASN 491
0.0074
LEU 492
0.0073
GLY 493
0.0095
GLU 494
0.0068
LEU 495
0.0118
GLU 496
0.0115
ALA 497
0.0072
ILE 498
0.0108
VAL 499
0.0165
GLY 500
0.0132
LEU 501
0.0092
GLY 502
0.0192
LEU 503
0.0220
MET 504
0.0154
TYR 505
0.0106
SER 506
0.0258
GLN 507
0.0282
LEU 508
0.0360
PRO 509
0.0353
HIS 510
0.0274
HIS 511
0.0240
ILE 512
0.0162
LEU 513
0.0178
ALA 514
0.0259
ASP 515
0.0290
VAL 516
0.0235
SER 517
0.0303
LEU 518
0.0226
LYS 519
0.0319
GLU 520
0.0193
THR 521
0.0100
GLU 522
0.0159
GLU 523
0.0282
ASN 524
0.0142
LYS 525
0.0235
THR 526
0.0401
LYS 527
0.0328
GLY 528
0.0283
PHE 529
0.0544
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.