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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 = 0.1005
GLU 41
0.0128
ARG 42
0.0075
ALA 43
0.0071
THR 44
0.0056
ARG 45
0.0028
HIS 46
0.0035
ARG 47
0.0030
TYR 48
0.0029
ASN 49
0.0098
ALA 50
0.0092
VAL 51
0.0125
THR 52
0.0082
GLY 53
0.0054
GLU 54
0.0117
TRP 55
0.0019
LEU 56
0.0028
ASP 57
0.0041
ASP 58
0.0028
GLU 59
0.0022
VAL 60
0.0060
LEU 61
0.0081
ILE 62
0.0112
LYS 63
0.0143
MET 64
0.0161
ALA 65
0.0200
SER 66
0.0307
GLN 67
0.0305
PRO 68
0.0232
PHE 69
0.0216
GLY 70
0.0279
ARG 71
0.0423
GLY 72
0.0395
ALA 73
0.0238
MET 74
0.0102
ARG 75
0.0105
GLU 76
0.0163
CYS 77
0.0094
PHE 78
0.0077
ARG 79
0.0088
THR 80
0.0109
LYS 81
0.0134
LYS 82
0.0110
LEU 83
0.0108
SER 84
0.0138
ASN 85
0.0186
PHE 86
0.0360
LEU 87
0.0311
HIS 88
0.0211
ALA 89
0.0240
GLN 90
0.0221
GLN 91
0.0169
TRP 92
0.0118
LYS 93
0.0154
GLY 94
0.0169
ALA 95
0.0127
SER 96
0.0152
ASN 97
0.0123
TYR 98
0.0100
VAL 99
0.0039
ALA 100
0.0039
LYS 101
0.0089
ARG 102
0.0111
TYR 103
0.0171
ILE 104
0.0241
GLU 105
0.0503
PRO 106
0.0474
VAL 107
0.0277
ASP 108
0.0174
ARG 109
0.0049
ASP 110
0.0090
VAL 111
0.0092
TYR 112
0.0062
PHE 113
0.0048
GLU 114
0.0085
ASP 115
0.0089
VAL 116
0.0074
ARG 117
0.0063
LEU 118
0.0094
GLN 119
0.0114
MET 120
0.0110
GLU 121
0.0103
ALA 122
0.0114
LYS 123
0.0124
LEU 124
0.0133
TRP 125
0.0104
GLY 126
0.0111
GLU 127
0.0112
GLU 128
0.0113
TYR 129
0.0101
ASN 130
0.0095
ARG 131
0.0099
HIS 132
0.0093
LYS 133
0.0095
PRO 134
0.0078
PRO 135
0.0067
LYS 136
0.0075
GLN 137
0.0081
VAL 138
0.0089
ASP 139
0.0113
ILE 140
0.0121
MET 141
0.0121
GLN 142
0.0111
MET 143
0.0088
CYS 144
0.0073
ILE 145
0.0040
ILE 146
0.0033
GLU 147
0.0092
LEU 148
0.0147
LYS 149
0.0276
ASP 150
0.0330
ARG 151
0.0321
PRO 152
0.0464
GLY 153
0.0381
LYS 154
0.0276
PRO 155
0.0129
LEU 156
0.0066
PHE 157
0.0064
HIS 158
0.0073
LEU 159
0.0043
GLU 160
0.0066
HIS 161
0.0117
TYR 162
0.0116
ILE 163
0.0175
GLU 164
0.0312
GLY 165
0.0237
LYS 166
0.0215
TYR 167
0.0089
ILE 168
0.0088
LYS 169
0.0078
TYR 170
0.0080
ASN 171
0.0089
SER 172
0.0089
ASN 173
0.0069
SER 174
0.0077
GLY 175
0.0134
PHE 176
0.0098
VAL 177
0.0203
ARG 178
0.0206
ASP 179
0.0348
ASP 180
0.0505
ASN 181
0.0444
ILE 182
0.0290
ARG 183
0.0129
LEU 184
0.0079
THR 185
0.0051
PRO 186
0.0079
GLN 187
0.0101
ALA 188
0.0090
PHE 189
0.0100
SER 190
0.0106
HIS 191
0.0113
PHE 192
0.0117
THR 193
0.0106
PHE 194
0.0095
GLU 195
0.0137
ARG 196
0.0144
SER 197
0.0137
GLY 198
0.0146
HIS 199
0.0087
GLN 200
0.0095
LEU 201
0.0080
ILE 202
0.0068
VAL 203
0.0090
VAL 204
0.0089
ASP 205
0.0087
ILE 206
0.0087
GLN 207
0.0062
GLY 208
0.0052
VAL 209
0.0074
GLY 210
0.0061
ASP 211
0.0058
LEU 212
0.0088
TYR 213
0.0092
THR 214
0.0106
ASP 215
0.0103
PRO 216
0.0112
GLN 217
0.0099
ILE 218
0.0074
HIS 219
0.0057
THR 220
0.0069
GLU 221
0.0116
THR 222
0.0178
GLY 223
0.0174
THR 224
0.0249
ASP 225
0.0160
PHE 226
0.0137
GLY 227
0.0203
ASP 228
0.0234
GLY 229
0.0174
ASN 230
0.0138
LEU 231
0.0123
GLY 232
0.0101
VAL 233
0.0060
ARG 234
0.0102
GLY 235
0.0081
MET 236
0.0056
ALA 237
0.0070
LEU 238
0.0105
PHE 239
0.0089
PHE 240
0.0105
TYR 241
0.0125
SER 242
0.0143
HIS 243
0.0117
ALA 244
0.0141
CYS 245
0.0097
ASN 246
0.0063
ARG 247
0.0054
ILE 248
0.0034
CYS 249
0.0087
GLU 250
0.0092
SER 251
0.0094
MET 252
0.0097
GLY 253
0.0140
LEU 254
0.0134
ALA 255
0.0123
PRO 256
0.0106
PHE 257
0.0072
ASP 258
0.0067
LEU 259
0.0112
SER 260
0.0083
PRO 261
0.0161
ARG 262
0.0070
GLU 263
0.0134
ARG 264
0.0157
ASP 265
0.0167
ALA 266
0.0168
VAL 267
0.0175
ASN 268
0.0138
GLN 269
0.0102
ASN 270
0.0124
THR 271
0.0089
LYS 272
0.0311
LEU 273
0.0310
LEU 274
0.0184
GLN 275
0.0388
SER 276
0.0569
ALA 277
0.0309
LYS 278
0.0258
ILE 280
0.0129
LEU 281
0.0097
ARG 282
0.0226
GLY 283
0.0211
THR 284
0.0140
GLU 285
0.0077
GLU 286
0.0090
LYS 287
0.0130
CYS 288
0.0167
HIS 426
0.0277
LEU 427
0.0366
PRO 428
0.0236
ARG 429
0.0176
ALA 430
0.0128
SER 431
0.0100
ALA 432
0.0069
VAL 433
0.0043
ALA 434
0.0121
LEU 435
0.0055
GLU 436
0.0043
VAL 437
0.0113
GLN 438
0.0137
ARG 439
0.0100
LEU 440
0.0135
ASN 441
0.0235
ALA 442
0.0364
LEU 443
0.0293
ASP 444
0.0072
LEU 445
0.0309
GLU 446
0.0217
LYS 448
0.0134
ILE 449
0.0094
GLY 450
0.0079
LYS 451
0.0061
SER 452
0.0042
ILE 453
0.0041
LEU 454
0.0031
GLY 455
0.0049
LYS 456
0.0056
VAL 457
0.0055
HIS 458
0.0065
LEU 459
0.0079
ALA 460
0.0094
MET 461
0.0093
VAL 462
0.0080
ARG 463
0.0112
TYR 464
0.0127
HIS 465
0.0101
GLU 466
0.0070
GLY 467
0.0126
GLY 468
0.0199
ARG 469
0.0224
PHE 470
0.0254
CYS 471
0.0301
GLU 472
0.0883
LYS 473
0.0911
GLU 475
0.0926
GLU 476
0.1005
TRP 477
0.0122
ASP 478
0.0105
GLN 479
0.0059
GLU 480
0.0070
SER 481
0.0075
ALA 482
0.0062
VAL 483
0.0056
PHE 484
0.0058
HIS 485
0.0058
LEU 486
0.0048
GLU 487
0.0033
HIS 488
0.0039
ALA 489
0.0055
ALA 490
0.0051
ASN 491
0.0045
LEU 492
0.0055
GLY 493
0.0079
GLU 494
0.0084
LEU 495
0.0106
GLU 496
0.0112
ALA 497
0.0077
ILE 498
0.0073
VAL 499
0.0084
GLY 500
0.0061
LEU 501
0.0020
GLY 502
0.0026
LEU 503
0.0028
MET 504
0.0012
TYR 505
0.0009
SER 506
0.0015
GLN 507
0.0018
LEU 508
0.0033
PRO 509
0.0038
HIS 510
0.0039
HIS 511
0.0072
ILE 512
0.0069
LEU 513
0.0029
ALA 514
0.0030
ASP 515
0.0029
VAL 516
0.0030
SER 517
0.0026
LEU 518
0.0020
LYS 519
0.0059
GLU 520
0.0028
THR 521
0.0015
GLU 522
0.0015
GLU 523
0.0024
ASN 524
0.0013
LYS 525
0.0019
THR 526
0.0024
LYS 527
0.0038
GLY 528
0.0033
PHE 529
0.0085
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.