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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 = 0.0644
HIS 80
0.0221
PHE 81
0.0197
LYS 82
0.0180
GLU 83
0.0213
ALA 84
0.0196
TRP 85
0.0150
LYS 86
0.0162
HIS 87
0.0172
ALA 88
0.0130
ILE 89
0.0110
GLN 90
0.0127
LYS 91
0.0119
ALA 92
0.0079
LYS 93
0.0071
HIS 94
0.0072
MET 95
0.0049
PRO 96
0.0044
ASP 97
0.0095
PRO 98
0.0169
TRP 99
0.0180
ALA 100
0.0191
GLU 101
0.0248
PHE 102
0.0237
HIS 103
0.0225
LEU 104
0.0196
GLU 105
0.0213
ASP 106
0.0210
ILE 107
0.0190
ALA 108
0.0181
THR 109
0.0170
GLU 110
0.0178
ARG 111
0.0174
ALA 112
0.0137
THR 113
0.0112
ARG 114
0.0125
HIS 115
0.0111
ARG 116
0.0178
TYR 117
0.0216
ASN 118
0.0314
ALA 119
0.0291
VAL 120
0.0472
THR 121
0.0537
GLY 122
0.0402
GLU 123
0.0350
TRP 124
0.0242
LEU 125
0.0212
ASP 126
0.0144
ASP 127
0.0177
GLU 128
0.0174
VAL 129
0.0174
LEU 130
0.0176
ILE 131
0.0141
LYS 132
0.0155
MET 133
0.0139
ALA 134
0.0170
SER 135
0.0169
GLN 136
0.0180
PRO 137
0.0146
PHE 138
0.0197
GLY 139
0.0170
ARG 140
0.0116
GLY 141
0.0183
ALA 142
0.0210
MET 143
0.0146
ARG 144
0.0079
GLU 145
0.0042
CYS 146
0.0110
PHE 147
0.0124
ARG 148
0.0168
THR 149
0.0140
LYS 150
0.0134
LYS 151
0.0125
LEU 152
0.0109
SER 153
0.0073
ASN 154
0.0037
PHE 155
0.0058
LEU 156
0.0099
HIS 157
0.0082
ALA 158
0.0069
GLN 159
0.0028
GLN 160
0.0014
TRP 161
0.0010
LYS 162
0.0041
GLY 163
0.0068
ALA 164
0.0076
SER 165
0.0089
ASN 166
0.0119
TYR 167
0.0125
VAL 168
0.0124
ALA 169
0.0095
LYS 170
0.0053
ARG 171
0.0022
TYR 172
0.0072
ILE 173
0.0101
GLU 174
0.0203
PRO 175
0.0215
VAL 176
0.0154
ASP 177
0.0147
ARG 178
0.0092
ARG 178
0.0092
ASP 179
0.0105
VAL 180
0.0118
TYR 181
0.0078
PHE 182
0.0093
GLU 183
0.0117
ASP 184
0.0094
VAL 185
0.0085
ARG 186
0.0125
LEU 187
0.0092
GLN 188
0.0050
MET 189
0.0087
GLU 190
0.0088
ALA 191
0.0025
LYS 192
0.0035
LEU 193
0.0050
TRP 194
0.0015
GLY 195
0.0023
GLU 196
0.0017
GLU 197
0.0039
TYR 198
0.0042
ASN 199
0.0047
ARG 200
0.0079
HIS 201
0.0082
LYS 202
0.0093
PRO 203
0.0093
PRO 204
0.0099
LYS 205
0.0092
GLN 206
0.0056
VAL 207
0.0035
ASP 208
0.0029
ILE 209
0.0036
MET 210
0.0052
GLN 211
0.0067
MET 212
0.0092
CYS 213
0.0088
ILE 214
0.0062
ILE 215
0.0079
GLU 216
0.0062
LEU 217
0.0100
LYS 218
0.0127
ASP 219
0.0183
ARG 220
0.0161
PRO 221
0.0191
GLY 222
0.0152
LYS 223
0.0110
PRO 224
0.0074
LEU 225
0.0028
PHE 226
0.0035
HIS 227
0.0045
LEU 228
0.0074
GLU 229
0.0096
HIS 230
0.0096
TYR 231
0.0111
ILE 232
0.0118
GLU 233
0.0096
GLY 234
0.0067
LYS 235
0.0037
TYR 236
0.0015
ILE 237
0.0033
LYS 238
0.0042
TYR 239
0.0049
ASN 240
0.0051
SER 241
0.0051
ASN 242
0.0051
SER 243
0.0053
GLY 244
0.0054
PHE 245
0.0080
VAL 246
0.0075
ARG 247
0.0089
ASP 248
0.0157
ASP 249
0.0154
ASN 250
0.0150
ILE 251
0.0095
ARG 252
0.0078
LEU 253
0.0064
THR 254
0.0045
PRO 255
0.0039
GLN 256
0.0042
ALA 257
0.0046
PHE 258
0.0037
SER 259
0.0040
HIS 260
0.0049
PHE 261
0.0040
THR 262
0.0038
PHE 263
0.0049
GLU 264
0.0040
ARG 265
0.0030
SER 266
0.0029
GLY 267
0.0038
HIS 268
0.0052
GLN 269
0.0047
LEU 270
0.0047
ILE 271
0.0049
VAL 272
0.0040
VAL 273
0.0040
ASP 274
0.0035
ILE 275
0.0027
GLN 276
0.0019
GLY 277
0.0007
VAL 278
0.0008
GLY 279
0.0013
ASP 280
0.0008
LEU 281
0.0018
TYR 282
0.0014
THR 283
0.0023
ASP 284
0.0012
PRO 285
0.0026
GLN 286
0.0039
ILE 287
0.0052
HIS 288
0.0060
THR 289
0.0069
GLU 290
0.0067
THR 291
0.0069
GLY 292
0.0076
THR 293
0.0117
ASP 294
0.0111
PHE 295
0.0093
GLY 296
0.0097
ASP 297
0.0092
GLY 298
0.0068
ASN 299
0.0076
LEU 300
0.0074
GLY 301
0.0083
VAL 302
0.0105
ARG 303
0.0080
GLY 304
0.0071
MET 305
0.0064
ALA 306
0.0066
LEU 307
0.0049
PHE 308
0.0045
PHE 309
0.0053
TYR 310
0.0031
SER 311
0.0045
HIS 312
0.0051
ALA 313
0.0061
CYS 314
0.0049
ASN 315
0.0066
ARG 316
0.0080
ILE 317
0.0069
CYS 318
0.0059
GLU 319
0.0063
SER 320
0.0082
MET 321
0.0075
GLY 322
0.0075
LEU 323
0.0050
ALA 324
0.0064
PRO 325
0.0087
PHE 326
0.0138
ASP 327
0.0161
LEU 328
0.0139
SER 329
0.0198
PRO 330
0.0287
ARG 331
0.0250
GLU 332
0.0142
ARG 333
0.0201
ASP 334
0.0268
ALA 335
0.0222
VAL 336
0.0161
ASN 337
0.0236
GLN 338
0.0276
ASN 339
0.0169
GLN 344
0.0249
SER 345
0.0225
ALA 346
0.0214
LYS 347
0.0157
ILE 349
0.0158
LEU 350
0.0142
ARG 351
0.0153
GLY 352
0.0145
THR 353
0.0132
GLU 354
0.0112
GLU 355
0.0098
LYS 356
0.0085
CYS 357
0.0068
GLY 358
0.0062
LEU 496
0.0033
PRO 497
0.0027
ARG 498
0.0015
ALA 499
0.0044
SER 500
0.0083
ALA 501
0.0119
VAL 502
0.0179
ALA 503
0.0198
LEU 504
0.0156
GLU 505
0.0110
VAL 506
0.0178
GLN 507
0.0260
ARG 508
0.0211
LEU 509
0.0152
ASN 510
0.0302
ALA 511
0.0503
LEU 512
0.0474
ASP 513
0.0626
LEU 514
0.0347
GLU 515
0.0310
LYS 516
0.0031
LYS 517
0.0225
ILE 518
0.0240
GLY 519
0.0328
LYS 520
0.0195
SER 521
0.0100
ILE 522
0.0119
LEU 523
0.0136
GLY 524
0.0168
LYS 525
0.0175
VAL 526
0.0150
HIS 527
0.0170
LEU 528
0.0192
ALA 529
0.0143
MET 530
0.0103
VAL 531
0.0127
ARG 532
0.0150
TYR 533
0.0105
HIS 534
0.0079
GLU 535
0.0200
GLY 536
0.0240
GLY 537
0.0212
ARG 538
0.0133
PHE 539
0.0109
CYS 540
0.0186
GLU 541
0.0360
LYS 542
0.0585
GLY 543
0.0580
GLU 544
0.0644
GLU 545
0.0572
TRP 546
0.0295
ASP 547
0.0162
GLN 548
0.0066
GLU 549
0.0103
SER 550
0.0107
ALA 551
0.0088
VAL 552
0.0181
PHE 553
0.0213
HIS 554
0.0192
LEU 555
0.0239
GLU 556
0.0309
HIS 557
0.0272
ALA 558
0.0266
ALA 559
0.0343
ASN 560
0.0311
LEU 561
0.0224
GLY 562
0.0274
GLU 563
0.0318
SER 81
0.0264
GLU 82
0.0182
GLU 83
0.0117
GLU 84
0.0114
ILE 85
0.0106
ARG 86
0.0056
GLU 87
0.0024
ALA 88
0.0052
PHE 89
0.0048
ARG 90
0.0034
VAL 91
0.0045
PHE 92
0.0069
ASP 93
0.0057
LYS 94
0.0063
ASP 95
0.0072
GLY 96
0.0066
ASN 97
0.0082
GLY 98
0.0071
TYR 99
0.0084
ILE 100
0.0072
SER 101
0.0084
ALA 102
0.0080
ALA 103
0.0071
GLU 104
0.0055
LEU 105
0.0080
ARG 106
0.0108
HIS 107
0.0081
VAL 108
0.0089
MET 109
0.0124
THR 110
0.0135
ASN 111
0.0114
LEU 112
0.0111
GLY 113
0.0147
GLU 114
0.0175
LYS 115
0.0199
LEU 116
0.0183
THR 117
0.0151
ASP 118
0.0144
GLU 119
0.0128
GLU 120
0.0146
VAL 121
0.0138
ASP 122
0.0130
GLU 123
0.0172
MET 124
0.0152
ILE 125
0.0141
ARG 126
0.0170
GLU 127
0.0170
ALA 128
0.0156
ASP 129
0.0163
ILE 130
0.0184
ASP 131
0.0188
GLY 132
0.0207
ASP 133
0.0189
GLY 134
0.0160
GLN 135
0.0127
VAL 136
0.0104
ASN 137
0.0085
TYR 138
0.0048
GLU 139
0.0065
GLU 140
0.0111
PHE 141
0.0105
VAL 142
0.0105
GLN 143
0.0149
MET 144
0.0174
MET 145
0.0161
THR 146
0.0192
ALA 147
0.0280
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.