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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 = 0.1114
GLU 41
0.0040
ARG 42
0.0045
ALA 43
0.0036
THR 44
0.0040
ARG 45
0.0035
HIS 46
0.0029
ARG 47
0.0032
TYR 48
0.0029
ASN 49
0.0063
ALA 50
0.0043
VAL 51
0.0075
THR 52
0.0042
GLY 53
0.0026
GLU 54
0.0072
TRP 55
0.0051
LEU 56
0.0055
ASP 57
0.0043
ASP 58
0.0051
GLU 59
0.0050
VAL 60
0.0050
LEU 61
0.0048
ILE 62
0.0046
LYS 63
0.0046
MET 64
0.0038
ALA 65
0.0072
SER 66
0.0080
GLN 67
0.0118
PRO 68
0.0086
PHE 69
0.0100
GLY 70
0.0093
ARG 71
0.0055
GLY 72
0.0029
ALA 73
0.0062
MET 74
0.0043
ARG 75
0.0013
GLU 76
0.0033
CYS 77
0.0045
PHE 78
0.0053
ARG 79
0.0059
THR 80
0.0049
LYS 81
0.0049
LYS 82
0.0046
LEU 83
0.0043
SER 84
0.0048
ASN 85
0.0061
PHE 86
0.0082
LEU 87
0.0083
HIS 88
0.0201
ALA 89
0.0131
GLN 90
0.0058
GLN 91
0.0036
TRP 92
0.0038
LYS 93
0.0087
GLY 94
0.0056
ALA 95
0.0026
SER 96
0.0038
ASN 97
0.0051
TYR 98
0.0047
VAL 99
0.0042
ALA 100
0.0032
LYS 101
0.0025
ARG 102
0.0020
TYR 103
0.0026
ILE 104
0.0054
GLU 105
0.0108
PRO 106
0.0073
VAL 107
0.0032
ASP 108
0.0023
ARG 109
0.0024
ASP 110
0.0026
VAL 111
0.0020
TYR 112
0.0020
PHE 113
0.0024
GLU 114
0.0025
ASP 115
0.0023
VAL 116
0.0021
ARG 117
0.0018
LEU 118
0.0020
GLN 119
0.0014
MET 120
0.0032
GLU 121
0.0046
ALA 122
0.0035
LYS 123
0.0065
LEU 124
0.0092
TRP 125
0.0079
GLY 126
0.0081
GLU 127
0.0148
GLU 128
0.0161
TYR 129
0.0140
ASN 130
0.0167
ARG 131
0.0250
HIS 132
0.0246
LYS 133
0.0260
PRO 134
0.0140
PRO 135
0.0062
LYS 136
0.0106
GLN 137
0.0119
VAL 138
0.0082
ASP 139
0.0078
ILE 140
0.0054
MET 141
0.0039
GLN 142
0.0032
MET 143
0.0019
CYS 144
0.0022
ILE 145
0.0025
ILE 146
0.0025
GLU 147
0.0027
LEU 148
0.0024
LYS 149
0.0033
ASP 150
0.0033
ARG 151
0.0020
PRO 152
0.0028
GLY 153
0.0028
LYS 154
0.0024
PRO 155
0.0010
LEU 156
0.0015
PHE 157
0.0015
HIS 158
0.0022
LEU 159
0.0024
GLU 160
0.0020
HIS 161
0.0024
TYR 162
0.0028
ILE 163
0.0074
GLU 164
0.0090
GLY 165
0.0084
LYS 166
0.0189
TYR 167
0.0115
ILE 168
0.0107
LYS 169
0.0089
TYR 170
0.0087
ASN 171
0.0071
SER 172
0.0063
ASN 173
0.0062
SER 174
0.0057
GLY 175
0.0063
PHE 176
0.0058
VAL 177
0.0066
ARG 178
0.0097
ASP 179
0.0073
ASP 180
0.0123
ASN 181
0.0210
ILE 182
0.0154
ARG 183
0.0144
LEU 184
0.0120
THR 185
0.0047
PRO 186
0.0048
GLN 187
0.0074
ALA 188
0.0073
PHE 189
0.0054
SER 190
0.0063
HIS 191
0.0099
PHE 192
0.0105
THR 193
0.0079
PHE 194
0.0088
GLU 195
0.0129
ARG 196
0.0123
SER 197
0.0096
GLY 198
0.0115
HIS 199
0.0104
GLN 200
0.0099
LEU 201
0.0088
ILE 202
0.0070
VAL 203
0.0046
VAL 204
0.0046
ASP 205
0.0051
ILE 206
0.0040
GLN 207
0.0059
GLY 208
0.0070
VAL 209
0.0074
GLY 210
0.0065
ASP 211
0.0060
LEU 212
0.0066
TYR 213
0.0042
THR 214
0.0044
ASP 215
0.0032
PRO 216
0.0021
GLN 217
0.0046
ILE 218
0.0056
HIS 219
0.0076
THR 220
0.0094
GLU 221
0.0114
THR 222
0.0144
GLY 223
0.0137
THR 224
0.0175
ASP 225
0.0116
PHE 226
0.0083
GLY 227
0.0104
ASP 228
0.0115
GLY 229
0.0102
ASN 230
0.0101
LEU 231
0.0094
GLY 232
0.0094
VAL 233
0.0063
ARG 234
0.0059
GLY 235
0.0068
MET 236
0.0056
ALA 237
0.0026
LEU 238
0.0032
PHE 239
0.0076
PHE 240
0.0061
TYR 241
0.0096
SER 242
0.0104
HIS 243
0.0087
ALA 244
0.0111
CYS 245
0.0135
ASN 246
0.0161
ARG 247
0.0231
ILE 248
0.0132
CYS 249
0.0162
GLU 250
0.0245
SER 251
0.0246
MET 252
0.0249
GLY 253
0.0260
LEU 254
0.0208
ALA 255
0.0104
PRO 256
0.0108
PHE 257
0.0075
ASP 258
0.0098
LEU 259
0.0087
SER 260
0.0116
PRO 261
0.0242
ARG 262
0.0250
GLU 263
0.0230
ARG 264
0.0289
ASP 265
0.0625
ALA 266
0.0603
VAL 267
0.0413
ASN 268
0.0582
GLN 269
0.0890
ASN 270
0.0505
THR 271
0.0477
LYS 272
0.0421
LEU 273
0.0222
LEU 274
0.0292
GLN 275
0.0615
SER 276
0.0614
ALA 277
0.0431
LYS 278
0.0421
ILE 280
0.0176
LEU 281
0.0091
ARG 282
0.0197
GLY 283
0.0342
THR 284
0.0342
GLU 285
0.0269
GLU 286
0.0330
LYS 287
0.0344
CYS 288
0.0246
HIS 426
0.0138
LEU 427
0.0149
PRO 428
0.0116
ARG 429
0.0136
ALA 430
0.0096
SER 431
0.0102
ALA 432
0.0097
VAL 433
0.0095
ALA 434
0.0101
LEU 435
0.0089
GLU 436
0.0081
VAL 437
0.0055
GLN 438
0.0056
ARG 439
0.0060
LEU 440
0.0028
ASN 441
0.0082
ALA 442
0.0167
LEU 443
0.0156
ASP 444
0.0240
LEU 445
0.0270
GLU 446
0.0240
LYS 448
0.0090
ILE 449
0.0102
GLY 450
0.0123
LYS 451
0.0061
SER 452
0.0085
ILE 453
0.0093
LEU 454
0.0087
GLY 455
0.0098
LYS 456
0.0079
VAL 457
0.0077
HIS 458
0.0077
LEU 459
0.0077
ALA 460
0.0035
MET 461
0.0029
VAL 462
0.0030
ARG 463
0.0020
TYR 464
0.0045
HIS 465
0.0064
GLU 466
0.0043
GLY 467
0.0056
GLY 468
0.0152
ARG 469
0.0158
PHE 470
0.0270
CYS 471
0.0393
GLU 472
0.0918
LYS 473
0.1114
GLU 475
0.0868
GLU 476
0.0705
TRP 477
0.0237
ASP 478
0.0182
GLN 479
0.0109
GLU 480
0.0075
SER 481
0.0052
ALA 482
0.0025
VAL 483
0.0045
PHE 484
0.0076
HIS 485
0.0070
LEU 486
0.0072
GLU 487
0.0114
HIS 488
0.0112
ALA 489
0.0107
ALA 490
0.0120
ASN 491
0.0128
LEU 492
0.0107
GLY 493
0.0116
GLU 494
0.0120
LEU 495
0.0134
GLU 496
0.0100
ALA 497
0.0108
ILE 498
0.0134
VAL 499
0.0118
GLY 500
0.0110
LEU 501
0.0174
GLY 502
0.0203
LEU 503
0.0147
MET 504
0.0151
TYR 505
0.0193
SER 506
0.0200
GLN 507
0.0176
LEU 508
0.0186
PRO 509
0.0115
HIS 510
0.0072
HIS 511
0.0026
ILE 512
0.0022
LEU 513
0.0028
ALA 514
0.0051
ASP 515
0.0083
VAL 516
0.0082
SER 517
0.0124
LEU 518
0.0157
LYS 519
0.0150
GLU 520
0.0137
THR 521
0.0065
GLU 522
0.0095
GLU 523
0.0087
ASN 524
0.0120
LYS 525
0.0132
THR 526
0.0198
LYS 527
0.0198
GLY 528
0.0240
PHE 529
0.0504
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.