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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 = 0.0658
GLU 41
0.0200
ARG 42
0.0234
ALA 43
0.0166
THR 44
0.0181
ARG 45
0.0059
HIS 46
0.0063
ARG 47
0.0088
TYR 48
0.0129
ASN 49
0.0326
ALA 50
0.0233
VAL 51
0.0194
THR 52
0.0331
GLY 53
0.0153
GLU 54
0.0326
TRP 55
0.0225
LEU 56
0.0199
ASP 57
0.0128
ASP 58
0.0126
GLU 59
0.0125
VAL 60
0.0106
LEU 61
0.0157
ILE 62
0.0160
LYS 63
0.0123
MET 64
0.0161
ALA 65
0.0173
SER 66
0.0153
GLN 67
0.0180
PRO 68
0.0132
PHE 69
0.0196
GLY 70
0.0214
ARG 71
0.0301
GLY 72
0.0290
ALA 73
0.0551
MET 74
0.0101
ARG 75
0.0157
GLU 76
0.0132
CYS 77
0.0073
PHE 78
0.0047
ARG 79
0.0142
THR 80
0.0123
LYS 81
0.0156
LYS 82
0.0162
LEU 83
0.0167
SER 84
0.0170
ASN 85
0.0201
PHE 86
0.0257
LEU 87
0.0204
HIS 88
0.0658
ALA 89
0.0154
GLN 90
0.0180
GLN 91
0.0228
TRP 92
0.0133
LYS 93
0.0172
GLY 94
0.0086
ALA 95
0.0177
SER 96
0.0252
ASN 97
0.0239
TYR 98
0.0129
VAL 99
0.0057
ALA 100
0.0070
LYS 101
0.0143
ARG 102
0.0152
TYR 103
0.0265
ILE 104
0.0273
GLU 105
0.0365
PRO 106
0.0273
VAL 107
0.0277
ASP 108
0.0217
ARG 109
0.0091
ASP 110
0.0074
VAL 111
0.0116
TYR 112
0.0129
PHE 113
0.0059
GLU 114
0.0085
ASP 115
0.0097
VAL 116
0.0116
ARG 117
0.0096
LEU 118
0.0116
GLN 119
0.0110
MET 120
0.0114
GLU 121
0.0108
ALA 122
0.0103
LYS 123
0.0086
LEU 124
0.0067
TRP 125
0.0068
GLY 126
0.0052
GLU 127
0.0081
GLU 128
0.0071
TYR 129
0.0026
ASN 130
0.0071
ARG 131
0.0102
HIS 132
0.0019
LYS 133
0.0120
PRO 134
0.0150
PRO 135
0.0121
LYS 136
0.0163
GLN 137
0.0155
VAL 138
0.0073
ASP 139
0.0014
ILE 140
0.0055
MET 141
0.0083
GLN 142
0.0070
MET 143
0.0059
CYS 144
0.0057
ILE 145
0.0060
ILE 146
0.0108
GLU 147
0.0279
LEU 148
0.0240
LYS 149
0.0296
ASP 150
0.0236
ARG 151
0.0208
PRO 152
0.0238
GLY 153
0.0201
LYS 154
0.0281
PRO 155
0.0171
LEU 156
0.0186
PHE 157
0.0136
HIS 158
0.0145
LEU 159
0.0085
GLU 160
0.0047
HIS 161
0.0153
TYR 162
0.0244
ILE 163
0.0218
GLU 164
0.0264
GLY 165
0.0346
LYS 166
0.0253
TYR 167
0.0091
ILE 168
0.0109
LYS 169
0.0083
TYR 170
0.0056
ASN 171
0.0053
SER 172
0.0047
ASN 173
0.0019
SER 174
0.0060
GLY 175
0.0061
PHE 176
0.0054
VAL 177
0.0059
ARG 178
0.0061
ASP 179
0.0063
ASP 180
0.0176
ASN 181
0.0155
ILE 182
0.0099
ARG 183
0.0034
LEU 184
0.0039
THR 185
0.0077
PRO 186
0.0052
GLN 187
0.0025
ALA 188
0.0043
PHE 189
0.0023
SER 190
0.0029
HIS 191
0.0046
PHE 192
0.0010
THR 193
0.0047
PHE 194
0.0044
GLU 195
0.0030
ARG 196
0.0090
SER 197
0.0079
GLY 198
0.0083
HIS 199
0.0072
GLN 200
0.0075
LEU 201
0.0058
ILE 202
0.0060
VAL 203
0.0056
VAL 204
0.0054
ASP 205
0.0066
ILE 206
0.0057
GLN 207
0.0092
GLY 208
0.0095
VAL 209
0.0086
GLY 210
0.0112
ASP 211
0.0063
LEU 212
0.0077
TYR 213
0.0060
THR 214
0.0100
ASP 215
0.0098
PRO 216
0.0091
GLN 217
0.0103
ILE 218
0.0081
HIS 219
0.0036
THR 220
0.0079
GLU 221
0.0099
THR 222
0.0328
GLY 223
0.0161
THR 224
0.0123
ASP 225
0.0221
PHE 226
0.0243
GLY 227
0.0496
ASP 228
0.0516
GLY 229
0.0262
ASN 230
0.0122
LEU 231
0.0155
GLY 232
0.0127
VAL 233
0.0119
ARG 234
0.0116
GLY 235
0.0067
MET 236
0.0066
ALA 237
0.0062
LEU 238
0.0048
PHE 239
0.0045
PHE 240
0.0059
TYR 241
0.0050
SER 242
0.0050
HIS 243
0.0056
ALA 244
0.0053
CYS 245
0.0102
ASN 246
0.0102
ARG 247
0.0123
ILE 248
0.0087
CYS 249
0.0101
GLU 250
0.0129
SER 251
0.0136
MET 252
0.0106
GLY 253
0.0154
LEU 254
0.0096
ALA 255
0.0094
PRO 256
0.0104
PHE 257
0.0038
ASP 258
0.0031
LEU 259
0.0070
SER 260
0.0071
PRO 261
0.0204
ARG 262
0.0213
GLU 263
0.0058
ARG 264
0.0059
ASP 265
0.0132
ALA 266
0.0222
VAL 267
0.0178
ASN 268
0.0150
GLN 269
0.0112
ASN 270
0.0126
THR 271
0.0182
LYS 272
0.0153
LEU 273
0.0041
LEU 274
0.0080
GLN 275
0.0117
SER 276
0.0079
ALA 277
0.0133
LYS 278
0.0268
ILE 280
0.0067
LEU 281
0.0095
ARG 282
0.0166
GLY 283
0.0187
THR 284
0.0172
GLU 285
0.0135
GLU 286
0.0110
LYS 287
0.0179
CYS 288
0.0123
HIS 426
0.0267
LEU 427
0.0128
PRO 428
0.0094
ARG 429
0.0063
ALA 430
0.0034
SER 431
0.0044
ALA 432
0.0076
VAL 433
0.0091
ALA 434
0.0205
LEU 435
0.0126
GLU 436
0.0076
VAL 437
0.0099
GLN 438
0.0047
ARG 439
0.0126
LEU 440
0.0146
ASN 441
0.0074
ALA 442
0.0181
LEU 443
0.0219
ASP 444
0.0186
LEU 445
0.0177
GLU 446
0.0255
LYS 448
0.0178
ILE 449
0.0174
GLY 450
0.0105
LYS 451
0.0107
SER 452
0.0092
ILE 453
0.0074
LEU 454
0.0070
GLY 455
0.0060
LYS 456
0.0037
VAL 457
0.0051
HIS 458
0.0006
LEU 459
0.0008
ALA 460
0.0009
MET 461
0.0031
VAL 462
0.0060
ARG 463
0.0054
TYR 464
0.0064
HIS 465
0.0087
GLU 466
0.0094
GLY 467
0.0101
GLY 468
0.0115
ARG 469
0.0088
PHE 470
0.0085
CYS 471
0.0120
GLU 472
0.0232
LYS 473
0.0296
GLU 475
0.0253
GLU 476
0.0383
TRP 477
0.0119
ASP 478
0.0107
GLN 479
0.0133
GLU 480
0.0149
SER 481
0.0068
ALA 482
0.0089
VAL 483
0.0089
PHE 484
0.0084
HIS 485
0.0042
LEU 486
0.0035
GLU 487
0.0027
HIS 488
0.0008
ALA 489
0.0035
ALA 490
0.0035
ASN 491
0.0084
LEU 492
0.0090
GLY 493
0.0081
GLU 494
0.0055
LEU 495
0.0088
GLU 496
0.0027
ALA 497
0.0065
ILE 498
0.0086
VAL 499
0.0094
GLY 500
0.0094
LEU 501
0.0073
GLY 502
0.0097
LEU 503
0.0102
MET 504
0.0055
TYR 505
0.0106
SER 506
0.0095
GLN 507
0.0144
LEU 508
0.0184
PRO 509
0.0122
HIS 510
0.0145
HIS 511
0.0353
ILE 512
0.0093
LEU 513
0.0078
ALA 514
0.0199
ASP 515
0.0280
VAL 516
0.0197
SER 517
0.0314
LEU 518
0.0268
LYS 519
0.0372
GLU 520
0.0344
THR 521
0.0312
GLU 522
0.0262
GLU 523
0.0320
ASN 524
0.0185
LYS 525
0.0107
THR 526
0.0092
LYS 527
0.0120
GLY 528
0.0113
PHE 529
0.0149
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.