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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 = 0.1155
GLU 41
0.0136
ARG 42
0.0085
ALA 43
0.0059
THR 44
0.0063
ARG 45
0.0066
HIS 46
0.0067
ARG 47
0.0081
TYR 48
0.0071
ASN 49
0.0110
ALA 50
0.0140
VAL 51
0.0143
THR 52
0.0137
GLY 53
0.0116
GLU 54
0.0098
TRP 55
0.0053
LEU 56
0.0059
ASP 57
0.0107
ASP 58
0.0089
GLU 59
0.0046
VAL 60
0.0024
LEU 61
0.0065
ILE 62
0.0087
LYS 63
0.0054
MET 64
0.0047
ALA 65
0.0108
SER 66
0.0307
GLN 67
0.0118
PRO 68
0.0031
PHE 69
0.0071
GLY 70
0.0076
ARG 71
0.0161
GLY 72
0.0141
ALA 73
0.0229
MET 74
0.0131
ARG 75
0.0032
GLU 76
0.0072
CYS 77
0.0047
PHE 78
0.0052
ARG 79
0.0056
THR 80
0.0053
LYS 81
0.0029
LYS 82
0.0032
LEU 83
0.0045
SER 84
0.0046
ASN 85
0.0077
PHE 86
0.0044
LEU 87
0.0036
HIS 88
0.0090
ALA 89
0.0037
GLN 90
0.0025
GLN 91
0.0036
TRP 92
0.0023
LYS 93
0.0033
GLY 94
0.0019
ALA 95
0.0049
SER 96
0.0062
ASN 97
0.0081
TYR 98
0.0056
VAL 99
0.0068
ALA 100
0.0073
LYS 101
0.0051
ARG 102
0.0064
TYR 103
0.0064
ILE 104
0.0064
GLU 105
0.0070
PRO 106
0.0138
VAL 107
0.0116
ASP 108
0.0171
ARG 109
0.0121
ASP 110
0.0102
VAL 111
0.0120
TYR 112
0.0106
PHE 113
0.0064
GLU 114
0.0044
ASP 115
0.0043
VAL 116
0.0032
ARG 117
0.0054
LEU 118
0.0076
GLN 119
0.0071
MET 120
0.0079
GLU 121
0.0096
ALA 122
0.0076
LYS 123
0.0072
LEU 124
0.0074
TRP 125
0.0036
GLY 126
0.0024
GLU 127
0.0027
GLU 128
0.0069
TYR 129
0.0051
ASN 130
0.0057
ARG 131
0.0060
HIS 132
0.0094
LYS 133
0.0085
PRO 134
0.0062
PRO 135
0.0090
LYS 136
0.0108
GLN 137
0.0068
VAL 138
0.0046
ASP 139
0.0037
ILE 140
0.0059
MET 141
0.0045
GLN 142
0.0051
MET 143
0.0017
CYS 144
0.0029
ILE 145
0.0084
ILE 146
0.0079
GLU 147
0.0107
LEU 148
0.0104
LYS 149
0.0132
ASP 150
0.0149
ARG 151
0.0183
PRO 152
0.0191
GLY 153
0.0269
LYS 154
0.0124
PRO 155
0.0083
LEU 156
0.0109
PHE 157
0.0082
HIS 158
0.0090
LEU 159
0.0051
GLU 160
0.0030
HIS 161
0.0051
TYR 162
0.0120
ILE 163
0.0105
GLU 164
0.0173
GLY 165
0.0516
LYS 166
0.0256
TYR 167
0.0090
ILE 168
0.0110
LYS 169
0.0097
TYR 170
0.0092
ASN 171
0.0046
SER 172
0.0079
ASN 173
0.0067
SER 174
0.0073
GLY 175
0.0150
PHE 176
0.0169
VAL 177
0.0274
ARG 178
0.0278
ASP 179
0.0802
ASP 180
0.0622
ASN 181
0.1155
ILE 182
0.0397
ARG 183
0.0132
LEU 184
0.0118
THR 185
0.0035
PRO 186
0.0034
GLN 187
0.0044
ALA 188
0.0054
PHE 189
0.0040
SER 190
0.0035
HIS 191
0.0076
PHE 192
0.0086
THR 193
0.0074
PHE 194
0.0065
GLU 195
0.0105
ARG 196
0.0144
SER 197
0.0117
GLY 198
0.0084
HIS 199
0.0048
GLN 200
0.0036
LEU 201
0.0031
ILE 202
0.0027
VAL 203
0.0033
VAL 204
0.0027
ASP 205
0.0055
ILE 206
0.0054
GLN 207
0.0067
GLY 208
0.0044
VAL 209
0.0052
GLY 210
0.0017
ASP 211
0.0022
LEU 212
0.0024
TYR 213
0.0040
THR 214
0.0053
ASP 215
0.0073
PRO 216
0.0072
GLN 217
0.0085
ILE 218
0.0078
HIS 219
0.0058
THR 220
0.0061
GLU 221
0.0043
THR 222
0.0056
GLY 223
0.0052
THR 224
0.0096
ASP 225
0.0079
PHE 226
0.0082
GLY 227
0.0101
ASP 228
0.0191
GLY 229
0.0092
ASN 230
0.0065
LEU 231
0.0052
GLY 232
0.0050
VAL 233
0.0029
ARG 234
0.0030
GLY 235
0.0042
MET 236
0.0032
ALA 237
0.0040
LEU 238
0.0062
PHE 239
0.0027
PHE 240
0.0035
TYR 241
0.0092
SER 242
0.0100
HIS 243
0.0043
ALA 244
0.0042
CYS 245
0.0072
ASN 246
0.0075
ARG 247
0.0051
ILE 248
0.0039
CYS 249
0.0069
GLU 250
0.0062
SER 251
0.0041
MET 252
0.0041
GLY 253
0.0077
LEU 254
0.0088
ALA 255
0.0097
PRO 256
0.0097
PHE 257
0.0067
ASP 258
0.0066
LEU 259
0.0061
SER 260
0.0073
PRO 261
0.0246
ARG 262
0.0310
GLU 263
0.0127
ARG 264
0.0090
ASP 265
0.0144
ALA 266
0.0182
VAL 267
0.0150
ASN 268
0.0176
GLN 269
0.0168
ASN 270
0.0148
THR 271
0.0122
LYS 272
0.0254
LEU 273
0.0159
LEU 274
0.0172
GLN 275
0.0157
SER 276
0.0355
ALA 277
0.0273
LYS 278
0.0451
ILE 280
0.0271
LEU 281
0.0132
ARG 282
0.0229
GLY 283
0.0231
THR 284
0.0039
GLU 285
0.0056
GLU 286
0.0071
LYS 287
0.0075
CYS 288
0.0121
HIS 426
0.0385
LEU 427
0.0330
PRO 428
0.0132
ARG 429
0.0069
ALA 430
0.0059
SER 431
0.0062
ALA 432
0.0057
VAL 433
0.0039
ALA 434
0.0035
LEU 435
0.0058
GLU 436
0.0059
VAL 437
0.0058
GLN 438
0.0109
ARG 439
0.0109
LEU 440
0.0078
ASN 441
0.0092
ALA 442
0.0091
LEU 443
0.0083
ASP 444
0.0144
LEU 445
0.0104
GLU 446
0.0291
LYS 448
0.0095
ILE 449
0.0076
GLY 450
0.0051
LYS 451
0.0025
SER 452
0.0019
ILE 453
0.0021
LEU 454
0.0038
GLY 455
0.0035
LYS 456
0.0025
VAL 457
0.0023
HIS 458
0.0060
LEU 459
0.0047
ALA 460
0.0041
MET 461
0.0045
VAL 462
0.0048
ARG 463
0.0053
TYR 464
0.0049
HIS 465
0.0058
GLU 466
0.0054
GLY 467
0.0074
GLY 468
0.0141
ARG 469
0.0124
PHE 470
0.0199
CYS 471
0.0329
GLU 472
0.0846
LYS 473
0.1142
GLU 475
0.0241
GLU 476
0.0207
TRP 477
0.0107
ASP 478
0.0099
GLN 479
0.0056
GLU 480
0.0259
SER 481
0.0083
ALA 482
0.0040
VAL 483
0.0111
PHE 484
0.0109
HIS 485
0.0067
LEU 486
0.0072
GLU 487
0.0071
HIS 488
0.0075
ALA 489
0.0055
ALA 490
0.0045
ASN 491
0.0047
LEU 492
0.0035
GLY 493
0.0041
GLU 494
0.0024
LEU 495
0.0078
GLU 496
0.0043
ALA 497
0.0015
ILE 498
0.0073
VAL 499
0.0070
GLY 500
0.0012
LEU 501
0.0027
GLY 502
0.0036
LEU 503
0.0010
MET 504
0.0017
TYR 505
0.0021
SER 506
0.0028
GLN 507
0.0017
LEU 508
0.0017
PRO 509
0.0073
HIS 510
0.0034
HIS 511
0.0053
ILE 512
0.0049
LEU 513
0.0043
ALA 514
0.0035
ASP 515
0.0027
VAL 516
0.0029
SER 517
0.0015
LEU 518
0.0008
LYS 519
0.0022
GLU 520
0.0019
THR 521
0.0030
GLU 522
0.0025
GLU 523
0.0022
ASN 524
0.0013
LYS 525
0.0022
THR 526
0.0027
LYS 527
0.0022
GLY 528
0.0025
PHE 529
0.0018
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.