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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 = 0.0755
HIS 80
0.0083
PHE 81
0.0069
LYS 82
0.0108
GLU 83
0.0135
ALA 84
0.0135
TRP 85
0.0143
LYS 86
0.0168
HIS 87
0.0173
ALA 88
0.0181
ILE 89
0.0249
GLN 90
0.0229
LYS 91
0.0150
ALA 92
0.0181
LYS 93
0.0225
HIS 94
0.0196
MET 95
0.0078
PRO 96
0.0091
ASP 97
0.0058
PRO 98
0.0065
TRP 99
0.0092
ALA 100
0.0108
GLU 101
0.0104
PHE 102
0.0143
HIS 103
0.0222
LEU 104
0.0160
GLU 105
0.0165
ASP 106
0.0274
ILE 107
0.0159
ALA 108
0.0172
THR 109
0.0165
GLU 110
0.0078
ARG 111
0.0079
ALA 112
0.0095
THR 113
0.0198
ARG 114
0.0150
HIS 115
0.0173
ARG 116
0.0097
TYR 117
0.0113
ASN 118
0.0103
ALA 119
0.0061
VAL 120
0.0272
THR 121
0.0155
GLY 122
0.0100
GLU 123
0.0101
TRP 124
0.0139
LEU 125
0.0182
ASP 126
0.0265
ASP 127
0.0274
GLU 128
0.0166
VAL 129
0.0122
LEU 130
0.0106
ILE 131
0.0141
LYS 132
0.0108
MET 133
0.0062
ALA 134
0.0135
SER 135
0.0237
GLN 136
0.0298
PRO 137
0.0206
PHE 138
0.0268
GLY 139
0.0298
ARG 140
0.0489
GLY 141
0.0514
ALA 142
0.0212
MET 143
0.0158
ARG 144
0.0126
GLU 145
0.0108
CYS 146
0.0086
PHE 147
0.0055
ARG 148
0.0031
THR 149
0.0085
LYS 150
0.0099
LYS 151
0.0124
LEU 152
0.0175
SER 153
0.0130
ASN 154
0.0079
PHE 155
0.0132
LEU 156
0.0151
HIS 157
0.0088
ALA 158
0.0101
GLN 159
0.0075
GLN 160
0.0101
TRP 161
0.0104
LYS 162
0.0060
GLY 163
0.0033
ALA 164
0.0049
SER 165
0.0071
ASN 166
0.0098
TYR 167
0.0083
VAL 168
0.0070
ALA 169
0.0069
LYS 170
0.0088
ARG 171
0.0064
TYR 172
0.0065
ILE 173
0.0201
GLU 174
0.0076
PRO 175
0.0755
VAL 176
0.0457
ASP 177
0.0452
ARG 178
0.0295
ARG 178
0.0296
ASP 179
0.0337
VAL 180
0.0236
TYR 181
0.0117
PHE 182
0.0154
GLU 183
0.0106
ASP 184
0.0073
VAL 185
0.0110
ARG 186
0.0122
LEU 187
0.0081
GLN 188
0.0053
MET 189
0.0060
GLU 190
0.0057
ALA 191
0.0038
LYS 192
0.0043
LEU 193
0.0046
TRP 194
0.0040
GLY 195
0.0044
GLU 196
0.0049
GLU 197
0.0069
TYR 198
0.0049
ASN 199
0.0040
ARG 200
0.0104
HIS 201
0.0086
LYS 202
0.0077
PRO 203
0.0070
PRO 204
0.0104
LYS 205
0.0089
GLN 206
0.0041
VAL 207
0.0055
ASP 208
0.0071
ILE 209
0.0053
MET 210
0.0051
GLN 211
0.0032
MET 212
0.0087
CYS 213
0.0112
ILE 214
0.0140
ILE 215
0.0170
GLU 216
0.0140
LEU 217
0.0141
LYS 218
0.0135
ASP 219
0.0172
ARG 220
0.0186
PRO 221
0.0408
GLY 222
0.0353
LYS 223
0.0159
PRO 224
0.0105
LEU 225
0.0108
PHE 226
0.0143
HIS 227
0.0085
LEU 228
0.0089
GLU 229
0.0085
HIS 230
0.0064
TYR 231
0.0085
ILE 232
0.0107
GLU 233
0.0202
GLY 234
0.0075
LYS 235
0.0116
TYR 236
0.0085
ILE 237
0.0046
LYS 238
0.0009
TYR 239
0.0034
ASN 240
0.0051
SER 241
0.0074
ASN 242
0.0130
SER 243
0.0124
GLY 244
0.0116
PHE 245
0.0011
VAL 246
0.0041
ARG 247
0.0066
ASP 248
0.0294
ASP 249
0.0206
ASN 250
0.0156
ILE 251
0.0093
ARG 252
0.0064
LEU 253
0.0058
THR 254
0.0034
PRO 255
0.0046
GLN 256
0.0061
ALA 257
0.0064
PHE 258
0.0057
SER 259
0.0065
HIS 260
0.0066
PHE 261
0.0047
THR 262
0.0051
PHE 263
0.0042
GLU 264
0.0069
ARG 265
0.0075
SER 266
0.0150
GLY 267
0.0158
HIS 268
0.0091
GLN 269
0.0110
LEU 270
0.0031
ILE 271
0.0053
VAL 272
0.0083
VAL 273
0.0083
ASP 274
0.0077
ILE 275
0.0049
GLN 276
0.0039
GLY 277
0.0060
VAL 278
0.0089
GLY 279
0.0086
ASP 280
0.0081
LEU 281
0.0088
TYR 282
0.0058
THR 283
0.0045
ASP 284
0.0046
PRO 285
0.0083
GLN 286
0.0113
ILE 287
0.0103
HIS 288
0.0094
THR 289
0.0075
GLU 290
0.0041
THR 291
0.0050
GLY 292
0.0119
THR 293
0.0232
ASP 294
0.0198
PHE 295
0.0148
GLY 296
0.0204
ASP 297
0.0196
GLY 298
0.0204
ASN 299
0.0152
LEU 300
0.0139
GLY 301
0.0096
VAL 302
0.0048
ARG 303
0.0093
GLY 304
0.0138
MET 305
0.0069
ALA 306
0.0067
LEU 307
0.0100
PHE 308
0.0100
PHE 309
0.0085
TYR 310
0.0065
SER 311
0.0104
HIS 312
0.0121
ALA 313
0.0122
CYS 314
0.0176
ASN 315
0.0152
ARG 316
0.0128
ILE 317
0.0078
CYS 318
0.0110
GLU 319
0.0128
SER 320
0.0114
MET 321
0.0110
GLY 322
0.0190
LEU 323
0.0039
ALA 324
0.0036
PRO 325
0.0079
PHE 326
0.0109
ASP 327
0.0107
LEU 328
0.0104
SER 329
0.0064
PRO 330
0.0058
ARG 331
0.0079
GLU 332
0.0045
ARG 333
0.0039
ASP 334
0.0041
ALA 335
0.0038
VAL 336
0.0034
ASN 337
0.0064
GLN 338
0.0094
ASN 339
0.0200
GLN 344
0.0208
SER 345
0.0321
ALA 346
0.0285
LYS 347
0.0307
ILE 349
0.0216
LEU 350
0.0215
ARG 351
0.0267
GLY 352
0.0299
THR 353
0.0189
GLU 354
0.0073
GLU 355
0.0187
LYS 356
0.0290
CYS 357
0.0192
GLY 358
0.0424
LEU 496
0.0474
PRO 497
0.0365
ARG 498
0.0270
ALA 499
0.0134
SER 500
0.0072
ALA 501
0.0108
VAL 502
0.0122
ALA 503
0.0226
LEU 504
0.0204
GLU 505
0.0139
VAL 506
0.0232
GLN 507
0.0230
ARG 508
0.0070
LEU 509
0.0134
ASN 510
0.0198
ALA 511
0.0491
LEU 512
0.0230
ASP 513
0.0145
LEU 514
0.0133
GLU 515
0.0099
LYS 516
0.0077
LYS 517
0.0063
ILE 518
0.0153
GLY 519
0.0131
LYS 520
0.0039
SER 521
0.0041
ILE 522
0.0055
LEU 523
0.0053
GLY 524
0.0037
LYS 525
0.0019
VAL 526
0.0034
HIS 527
0.0035
LEU 528
0.0022
ALA 529
0.0052
MET 530
0.0025
VAL 531
0.0041
ARG 532
0.0065
TYR 533
0.0049
HIS 534
0.0031
GLU 535
0.0069
GLY 536
0.0082
GLY 537
0.0087
ARG 538
0.0044
PHE 539
0.0072
CYS 540
0.0158
GLU 541
0.0406
LYS 542
0.0134
GLY 543
0.0286
GLU 544
0.0205
GLU 545
0.0166
TRP 546
0.0161
ASP 547
0.0097
GLN 548
0.0139
GLU 549
0.0103
SER 550
0.0051
ALA 551
0.0089
VAL 552
0.0135
PHE 553
0.0112
HIS 554
0.0062
LEU 555
0.0086
GLU 556
0.0115
HIS 557
0.0080
ALA 558
0.0062
ALA 559
0.0079
ASN 560
0.0058
LEU 561
0.0073
GLY 562
0.0062
GLU 563
0.0041
SER 81
0.0639
GLU 82
0.0338
GLU 83
0.0200
GLU 84
0.0144
ILE 85
0.0130
ARG 86
0.0133
GLU 87
0.0076
ALA 88
0.0075
PHE 89
0.0073
ARG 90
0.0069
VAL 91
0.0078
PHE 92
0.0122
ASP 93
0.0090
LYS 94
0.0076
ASP 95
0.0069
GLY 96
0.0048
ASN 97
0.0076
GLY 98
0.0079
TYR 99
0.0083
ILE 100
0.0067
SER 101
0.0075
ALA 102
0.0114
ALA 103
0.0112
GLU 104
0.0113
LEU 105
0.0150
ARG 106
0.0156
HIS 107
0.0183
VAL 108
0.0216
MET 109
0.0137
THR 110
0.0212
ASN 111
0.0296
LEU 112
0.0166
GLY 113
0.0170
GLU 114
0.0162
LYS 115
0.0285
LEU 116
0.0199
THR 117
0.0171
ASP 118
0.0182
GLU 119
0.0128
GLU 120
0.0095
VAL 121
0.0104
ASP 122
0.0117
GLU 123
0.0049
MET 124
0.0056
ILE 125
0.0060
ARG 126
0.0050
GLU 127
0.0017
ALA 128
0.0022
ASP 129
0.0077
ILE 130
0.0163
ASP 131
0.0206
GLY 132
0.0189
ASP 133
0.0194
GLY 134
0.0135
GLN 135
0.0064
VAL 136
0.0034
ASN 137
0.0038
TYR 138
0.0062
GLU 139
0.0055
GLU 140
0.0049
PHE 141
0.0057
VAL 142
0.0035
GLN 143
0.0056
MET 144
0.0031
MET 145
0.0041
THR 146
0.0090
ALA 147
0.0171
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.