Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1250
GLU 41
0.0099
ARG 42
0.0112
ALA 43
0.0096
THR 44
0.0100
ARG 45
0.0076
HIS 46
0.0088
ARG 47
0.0066
TYR 48
0.0083
ASN 49
0.0182
ALA 50
0.0137
VAL 51
0.0374
THR 52
0.0473
GLY 53
0.0328
GLU 54
0.0284
TRP 55
0.0121
LEU 56
0.0109
ASP 57
0.0095
ASP 58
0.0077
GLU 59
0.0086
VAL 60
0.0067
LEU 61
0.0066
ILE 62
0.0060
LYS 63
0.0049
MET 64
0.0039
ALA 65
0.0081
SER 66
0.0103
GLN 67
0.0148
PRO 68
0.0102
PHE 69
0.0088
GLY 70
0.0086
ARG 71
0.0205
GLY 72
0.0315
ALA 73
0.0410
MET 74
0.0240
ARG 75
0.0116
GLU 76
0.0092
CYS 77
0.0062
PHE 78
0.0049
ARG 79
0.0057
THR 80
0.0045
LYS 81
0.0052
LYS 82
0.0049
LEU 83
0.0047
SER 84
0.0039
ASN 85
0.0022
PHE 86
0.0032
LEU 87
0.0025
HIS 88
0.0076
ALA 89
0.0101
GLN 90
0.0088
GLN 91
0.0105
TRP 92
0.0087
LYS 93
0.0132
GLY 94
0.0098
ALA 95
0.0060
SER 96
0.0062
ASN 97
0.0050
TYR 98
0.0050
VAL 99
0.0051
ALA 100
0.0057
LYS 101
0.0052
ARG 102
0.0045
TYR 103
0.0056
ILE 104
0.0119
GLU 105
0.0176
PRO 106
0.0054
VAL 107
0.0084
ASP 108
0.0148
ARG 109
0.0131
ASP 110
0.0138
VAL 111
0.0118
TYR 112
0.0095
PHE 113
0.0077
GLU 114
0.0079
ASP 115
0.0066
VAL 116
0.0057
ARG 117
0.0051
LEU 118
0.0042
GLN 119
0.0038
MET 120
0.0037
GLU 121
0.0019
ALA 122
0.0022
LYS 123
0.0027
LEU 124
0.0017
TRP 125
0.0027
GLY 126
0.0045
GLU 127
0.0067
GLU 128
0.0050
TYR 129
0.0079
ASN 130
0.0117
ARG 131
0.0134
HIS 132
0.0165
LYS 133
0.0248
PRO 134
0.0226
PRO 135
0.0265
LYS 136
0.0250
GLN 137
0.0171
VAL 138
0.0115
ASP 139
0.0082
ILE 140
0.0052
MET 141
0.0025
GLN 142
0.0018
MET 143
0.0061
CYS 144
0.0063
ILE 145
0.0083
ILE 146
0.0080
GLU 147
0.0110
LEU 148
0.0111
LYS 149
0.0155
ASP 150
0.0160
ARG 151
0.0146
PRO 152
0.0180
GLY 153
0.0173
LYS 154
0.0152
PRO 155
0.0108
LEU 156
0.0100
PHE 157
0.0071
HIS 158
0.0082
LEU 159
0.0053
GLU 160
0.0049
HIS 161
0.0029
TYR 162
0.0069
ILE 163
0.0139
GLU 164
0.0330
GLY 165
0.0730
LYS 166
0.1250
TYR 167
0.0385
ILE 168
0.0245
LYS 169
0.0098
TYR 170
0.0049
ASN 171
0.0052
SER 172
0.0052
ASN 173
0.0032
SER 174
0.0041
GLY 175
0.0040
PHE 176
0.0058
VAL 177
0.0080
ARG 178
0.0070
ASP 179
0.0114
ASP 180
0.0166
ASN 181
0.0150
ILE 182
0.0110
ARG 183
0.0087
LEU 184
0.0079
THR 185
0.0077
PRO 186
0.0050
GLN 187
0.0050
ALA 188
0.0066
PHE 189
0.0045
SER 190
0.0033
HIS 191
0.0038
PHE 192
0.0046
THR 193
0.0012
PHE 194
0.0014
GLU 195
0.0040
ARG 196
0.0041
SER 197
0.0033
GLY 198
0.0038
HIS 199
0.0016
GLN 200
0.0034
LEU 201
0.0023
ILE 202
0.0015
VAL 203
0.0017
VAL 204
0.0021
ASP 205
0.0038
ILE 206
0.0037
GLN 207
0.0062
GLY 208
0.0095
VAL 209
0.0245
GLY 210
0.0278
ASP 211
0.0094
LEU 212
0.0111
TYR 213
0.0034
THR 214
0.0043
ASP 215
0.0058
PRO 216
0.0043
GLN 217
0.0018
ILE 218
0.0015
HIS 219
0.0029
THR 220
0.0032
GLU 221
0.0044
THR 222
0.0056
GLY 223
0.0052
THR 224
0.0052
ASP 225
0.0043
PHE 226
0.0043
GLY 227
0.0045
ASP 228
0.0028
GLY 229
0.0041
ASN 230
0.0039
LEU 231
0.0045
GLY 232
0.0042
VAL 233
0.0050
ARG 234
0.0058
GLY 235
0.0050
MET 236
0.0041
ALA 237
0.0057
LEU 238
0.0055
PHE 239
0.0041
PHE 240
0.0042
TYR 241
0.0056
SER 242
0.0052
HIS 243
0.0045
ALA 244
0.0057
CYS 245
0.0094
ASN 246
0.0110
ARG 247
0.0220
ILE 248
0.0184
CYS 249
0.0133
GLU 250
0.0200
SER 251
0.0267
MET 252
0.0214
GLY 253
0.0167
LEU 254
0.0117
ALA 255
0.0069
PRO 256
0.0054
PHE 257
0.0075
ASP 258
0.0090
LEU 259
0.0122
SER 260
0.0127
PRO 261
0.0165
ARG 262
0.0129
GLU 263
0.0105
ARG 264
0.0150
ASP 265
0.0233
ALA 266
0.0189
VAL 267
0.0152
ASN 268
0.0228
GLN 269
0.0280
ASN 270
0.0169
THR 271
0.0172
LYS 272
0.0137
LEU 273
0.0065
LEU 274
0.0093
GLN 275
0.0210
SER 276
0.0241
ALA 277
0.0226
LYS 278
0.0348
ILE 280
0.0425
LEU 281
0.0425
ARG 282
0.0613
GLY 283
0.0599
THR 284
0.0434
GLU 285
0.0317
GLU 286
0.0269
LYS 287
0.0256
CYS 288
0.0136
HIS 426
0.0075
LEU 427
0.0094
PRO 428
0.0059
ARG 429
0.0053
ALA 430
0.0036
SER 431
0.0020
ALA 432
0.0069
VAL 433
0.0072
ALA 434
0.0081
LEU 435
0.0070
GLU 436
0.0054
VAL 437
0.0038
GLN 438
0.0045
ARG 439
0.0068
LEU 440
0.0042
ASN 441
0.0118
ALA 442
0.0180
LEU 443
0.0165
ASP 444
0.0305
LEU 445
0.0129
GLU 446
0.0395
LYS 448
0.0136
ILE 449
0.0134
GLY 450
0.0099
LYS 451
0.0089
SER 452
0.0056
ILE 453
0.0047
LEU 454
0.0070
GLY 455
0.0069
LYS 456
0.0080
VAL 457
0.0083
HIS 458
0.0109
LEU 459
0.0108
ALA 460
0.0097
MET 461
0.0092
VAL 462
0.0109
ARG 463
0.0107
TYR 464
0.0075
HIS 465
0.0074
GLU 466
0.0079
GLY 467
0.0077
GLY 468
0.0052
ARG 469
0.0060
PHE 470
0.0063
CYS 471
0.0052
GLU 472
0.0060
LYS 473
0.0058
GLU 475
0.0059
GLU 476
0.0054
TRP 477
0.0034
ASP 478
0.0055
GLN 479
0.0070
GLU 480
0.0083
SER 481
0.0092
ALA 482
0.0097
VAL 483
0.0108
PHE 484
0.0120
HIS 485
0.0119
LEU 486
0.0128
GLU 487
0.0127
HIS 488
0.0126
ALA 489
0.0125
ALA 490
0.0135
ASN 491
0.0107
LEU 492
0.0091
GLY 493
0.0122
GLU 494
0.0115
LEU 495
0.0137
GLU 496
0.0151
ALA 497
0.0147
ILE 498
0.0165
VAL 499
0.0185
GLY 500
0.0181
LEU 501
0.0167
GLY 502
0.0176
LEU 503
0.0189
MET 504
0.0160
TYR 505
0.0125
SER 506
0.0125
GLN 507
0.0166
LEU 508
0.0202
PRO 509
0.0237
HIS 510
0.0236
HIS 511
0.0202
ILE 512
0.0174
LEU 513
0.0142
ALA 514
0.0161
ASP 515
0.0136
VAL 516
0.0125
SER 517
0.0163
LEU 518
0.0152
LYS 519
0.0197
GLU 520
0.0125
THR 521
0.0066
GLU 522
0.0152
GLU 523
0.0130
ASN 524
0.0044
LYS 525
0.0030
THR 526
0.0084
LYS 527
0.0096
GLY 528
0.0093
PHE 529
0.0031
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.