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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 = 0.0833
GLU 41
0.0138
ARG 42
0.0118
ALA 43
0.0086
THR 44
0.0072
ARG 45
0.0021
HIS 46
0.0047
ARG 47
0.0069
TYR 48
0.0108
ASN 49
0.0138
ALA 50
0.0180
VAL 51
0.0258
THR 52
0.0250
GLY 53
0.0266
GLU 54
0.0208
TRP 55
0.0122
LEU 56
0.0110
ASP 57
0.0100
ASP 58
0.0104
GLU 59
0.0122
VAL 60
0.0111
LEU 61
0.0114
ILE 62
0.0092
LYS 63
0.0115
MET 64
0.0078
ALA 65
0.0132
SER 66
0.0284
GLN 67
0.0347
PRO 68
0.0269
PHE 69
0.0285
GLY 70
0.0331
ARG 71
0.0451
GLY 72
0.0488
ALA 73
0.0408
MET 74
0.0211
ARG 75
0.0084
GLU 76
0.0153
CYS 77
0.0083
PHE 78
0.0090
ARG 79
0.0047
THR 80
0.0076
LYS 81
0.0115
LYS 82
0.0091
LEU 83
0.0151
SER 84
0.0160
ASN 85
0.0233
PHE 86
0.0572
LEU 87
0.0175
HIS 88
0.0594
ALA 89
0.0375
GLN 90
0.0103
GLN 91
0.0185
TRP 92
0.0207
LYS 93
0.0333
GLY 94
0.0240
ALA 95
0.0129
SER 96
0.0104
ASN 97
0.0081
TYR 98
0.0056
VAL 99
0.0040
ALA 100
0.0053
LYS 101
0.0050
ARG 102
0.0075
TYR 103
0.0098
ILE 104
0.0154
GLU 105
0.0263
PRO 106
0.0367
VAL 107
0.0309
ASP 108
0.0296
ARG 109
0.0155
ASP 110
0.0162
VAL 111
0.0170
TYR 112
0.0128
PHE 113
0.0104
GLU 114
0.0097
ASP 115
0.0105
VAL 116
0.0111
ARG 117
0.0108
LEU 118
0.0091
GLN 119
0.0116
MET 120
0.0126
GLU 121
0.0117
ALA 122
0.0114
LYS 123
0.0145
LEU 124
0.0153
TRP 125
0.0090
GLY 126
0.0109
GLU 127
0.0133
GLU 128
0.0101
TYR 129
0.0087
ASN 130
0.0111
ARG 131
0.0135
HIS 132
0.0134
LYS 133
0.0191
PRO 134
0.0144
PRO 135
0.0127
LYS 136
0.0128
GLN 137
0.0107
VAL 138
0.0099
ASP 139
0.0127
ILE 140
0.0129
MET 141
0.0140
GLN 142
0.0129
MET 143
0.0093
CYS 144
0.0066
ILE 145
0.0058
ILE 146
0.0036
GLU 147
0.0038
LEU 148
0.0075
LYS 149
0.0118
ASP 150
0.0215
ARG 151
0.0238
PRO 152
0.0369
GLY 153
0.0244
LYS 154
0.0143
PRO 155
0.0134
LEU 156
0.0117
PHE 157
0.0085
HIS 158
0.0082
LEU 159
0.0051
GLU 160
0.0069
HIS 161
0.0086
TYR 162
0.0104
ILE 163
0.0246
GLU 164
0.0350
GLY 165
0.0256
LYS 166
0.0262
TYR 167
0.0184
ILE 168
0.0139
LYS 169
0.0103
TYR 170
0.0070
ASN 171
0.0073
SER 172
0.0058
ASN 173
0.0094
SER 174
0.0119
GLY 175
0.0109
PHE 176
0.0071
VAL 177
0.0051
ARG 178
0.0056
ASP 179
0.0121
ASP 180
0.0124
ASN 181
0.0161
ILE 182
0.0161
ARG 183
0.0086
LEU 184
0.0089
THR 185
0.0030
PRO 186
0.0040
GLN 187
0.0041
ALA 188
0.0039
PHE 189
0.0055
SER 190
0.0034
HIS 191
0.0043
PHE 192
0.0049
THR 193
0.0040
PHE 194
0.0011
GLU 195
0.0040
ARG 196
0.0062
SER 197
0.0084
GLY 198
0.0084
HIS 199
0.0059
GLN 200
0.0111
LEU 201
0.0064
ILE 202
0.0024
VAL 203
0.0019
VAL 204
0.0041
ASP 205
0.0051
ILE 206
0.0069
GLN 207
0.0105
GLY 208
0.0131
VAL 209
0.0145
GLY 210
0.0107
ASP 211
0.0085
LEU 212
0.0131
TYR 213
0.0114
THR 214
0.0124
ASP 215
0.0104
PRO 216
0.0084
GLN 217
0.0052
ILE 218
0.0019
HIS 219
0.0090
THR 220
0.0124
GLU 221
0.0168
THR 222
0.0278
GLY 223
0.0261
THR 224
0.0350
ASP 225
0.0186
PHE 226
0.0083
GLY 227
0.0177
ASP 228
0.0253
GLY 229
0.0184
ASN 230
0.0159
LEU 231
0.0179
GLY 232
0.0164
VAL 233
0.0124
ARG 234
0.0149
GLY 235
0.0125
MET 236
0.0083
ALA 237
0.0097
LEU 238
0.0122
PHE 239
0.0083
PHE 240
0.0080
TYR 241
0.0102
SER 242
0.0097
HIS 243
0.0080
ALA 244
0.0141
CYS 245
0.0093
ASN 246
0.0072
ARG 247
0.0083
ILE 248
0.0054
CYS 249
0.0082
GLU 250
0.0145
SER 251
0.0165
MET 252
0.0153
GLY 253
0.0153
LEU 254
0.0116
ALA 255
0.0062
PRO 256
0.0067
PHE 257
0.0086
ASP 258
0.0086
LEU 259
0.0143
SER 260
0.0138
PRO 261
0.0242
ARG 262
0.0201
GLU 263
0.0195
ARG 264
0.0212
ASP 265
0.0261
ALA 266
0.0289
VAL 267
0.0243
ASN 268
0.0285
GLN 269
0.0393
ASN 270
0.0372
THR 271
0.0403
LYS 272
0.0434
LEU 273
0.0379
LEU 274
0.0336
GLN 275
0.0508
SER 276
0.0507
ALA 277
0.0398
LYS 278
0.0426
ILE 280
0.0265
LEU 281
0.0238
ARG 282
0.0474
GLY 283
0.0484
THR 284
0.0361
GLU 285
0.0227
GLU 286
0.0203
LYS 287
0.0201
CYS 288
0.0128
HIS 426
0.0184
LEU 427
0.0194
PRO 428
0.0109
ARG 429
0.0079
ALA 430
0.0064
SER 431
0.0039
ALA 432
0.0044
VAL 433
0.0055
ALA 434
0.0129
LEU 435
0.0122
GLU 436
0.0079
VAL 437
0.0100
GLN 438
0.0179
ARG 439
0.0137
LEU 440
0.0089
ASN 441
0.0139
ALA 442
0.0172
LEU 443
0.0069
ASP 444
0.0321
LEU 445
0.0269
GLU 446
0.0291
LYS 448
0.0119
ILE 449
0.0073
GLY 450
0.0046
LYS 451
0.0073
SER 452
0.0061
ILE 453
0.0080
LEU 454
0.0058
GLY 455
0.0065
LYS 456
0.0094
VAL 457
0.0094
HIS 458
0.0090
LEU 459
0.0093
ALA 460
0.0106
MET 461
0.0108
VAL 462
0.0094
ARG 463
0.0109
TYR 464
0.0121
HIS 465
0.0104
GLU 466
0.0087
GLY 467
0.0104
GLY 468
0.0116
ARG 469
0.0144
PHE 470
0.0138
CYS 471
0.0128
GLU 472
0.0411
LYS 473
0.0833
GLU 475
0.0437
GLU 476
0.0412
TRP 477
0.0070
ASP 478
0.0113
GLN 479
0.0093
GLU 480
0.0117
SER 481
0.0120
ALA 482
0.0081
VAL 483
0.0059
PHE 484
0.0080
HIS 485
0.0079
LEU 486
0.0053
GLU 487
0.0038
HIS 488
0.0048
ALA 489
0.0054
ALA 490
0.0030
ASN 491
0.0045
LEU 492
0.0045
GLY 493
0.0044
GLU 494
0.0050
LEU 495
0.0074
GLU 496
0.0069
ALA 497
0.0038
ILE 498
0.0024
VAL 499
0.0050
GLY 500
0.0030
LEU 501
0.0019
GLY 502
0.0033
LEU 503
0.0029
MET 504
0.0011
TYR 505
0.0036
SER 506
0.0027
GLN 507
0.0026
LEU 508
0.0036
PRO 509
0.0041
HIS 510
0.0045
HIS 511
0.0079
ILE 512
0.0071
LEU 513
0.0058
ALA 514
0.0051
ASP 515
0.0043
VAL 516
0.0043
SER 517
0.0024
LEU 518
0.0032
LYS 519
0.0135
GLU 520
0.0075
THR 521
0.0042
GLU 522
0.0032
GLU 523
0.0049
ASN 524
0.0039
LYS 525
0.0031
THR 526
0.0050
LYS 527
0.0076
GLY 528
0.0063
PHE 529
0.0129
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.