Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0537
LYS 36
0.0537
VAL 37
0.0426
THR 38
0.0321
THR 39
0.0199
VAL 40
0.0112
VAL 41
0.0071
ALA 42
0.0067
THR 43
0.0141
PRO 44
0.0163
GLY 45
0.0119
GLN 46
0.0193
GLY 47
0.0277
PRO 48
0.0390
ASP 49
0.0341
ARG 50
0.0328
PRO 51
0.0220
GLN 52
0.0146
GLU 53
0.0075
VAL 54
0.0127
SER 55
0.0229
TYR 56
0.0272
THR 57
0.0363
ASP 58
0.0420
THR 59
0.0363
LYS 60
0.0334
VAL 61
0.0325
ILE 62
0.0321
GLY 63
0.0305
ASN 64
0.0277
GLY 65
0.0230
SER 66
0.0229
PHE 67
0.0174
GLY 68
0.0262
VAL 69
0.0258
VAL 70
0.0228
TYR 71
0.0237
GLN 72
0.0272
ALA 73
0.0290
LYS 74
0.0319
LEU 75
0.0287
CYS 76
0.0361
ASP 77
0.0369
SER 78
0.0390
GLY 79
0.0418
GLU 80
0.0329
LEU 81
0.0293
VAL 82
0.0208
ALA 83
0.0175
ILE 84
0.0133
LYS 85
0.0135
LYS 86
0.0171
VAL 87
0.0197
LEU 88
0.0196
GLN 89
0.0201
ASP 90
0.0206
LYS 91
0.0266
ARG 92
0.0224
PHE 93
0.0200
LYS 94
0.0203
ASN 95
0.0150
ARG 96
0.0114
GLU 97
0.0082
LEU 98
0.0096
GLN 99
0.0117
ILE 100
0.0087
MET 101
0.0073
ARG 102
0.0112
LYS 103
0.0120
LEU 104
0.0076
ASP 105
0.0082
HIS 106
0.0076
CYS 107
0.0081
ASN 108
0.0045
ILE 109
0.0045
VAL 110
0.0068
ARG 111
0.0095
LEU 112
0.0082
ARG 113
0.0115
TYR 114
0.0056
PHE 115
0.0062
PHE 116
0.0134
TYR 117
0.0203
SER 118
0.0249
SER 119
0.0323
GLY 120
0.0337
GLU 121
0.0371
LYS 122
0.0372
LYS 123
0.0438
ASP 124
0.0416
GLU 125
0.0339
VAL 126
0.0291
TYR 127
0.0226
LEU 128
0.0170
ASN 129
0.0119
LEU 130
0.0062
VAL 131
0.0073
LEU 132
0.0096
ASP 133
0.0135
TYR 134
0.0159
VAL 135
0.0134
PRO 136
0.0054
GLU 137
0.0055
THR 138
0.0051
VAL 139
0.0050
TYR 140
0.0058
ARG 141
0.0069
VAL 142
0.0068
ALA 143
0.0067
ARG 144
0.0086
HIS 145
0.0091
TYR 146
0.0091
SER 147
0.0096
ARG 148
0.0117
ALA 149
0.0121
LYS 150
0.0118
GLN 151
0.0102
THR 152
0.0065
LEU 153
0.0070
PRO 154
0.0079
VAL 155
0.0072
ILE 156
0.0083
TYR 157
0.0076
VAL 158
0.0059
LYS 159
0.0066
LEU 160
0.0068
TYR 161
0.0056
MET 162
0.0043
TYR 163
0.0055
GLN 164
0.0051
LEU 165
0.0037
PHE 166
0.0033
ARG 167
0.0045
SER 168
0.0045
LEU 169
0.0027
ALA 170
0.0032
TYR 171
0.0048
ILE 172
0.0043
HIS 173
0.0029
SER 174
0.0039
PHE 175
0.0047
GLY 176
0.0040
ILE 177
0.0038
CYS 178
0.0027
HIS 179
0.0026
ARG 180
0.0019
ASP 181
0.0021
ILE 182
0.0015
LYS 183
0.0016
PRO 184
0.0022
GLN 185
0.0030
ASN 186
0.0028
LEU 187
0.0029
LEU 188
0.0045
LEU 189
0.0046
ASP 190
0.0047
PRO 191
0.0059
ASP 192
0.0095
THR 193
0.0085
ALA 194
0.0071
VAL 195
0.0060
LEU 196
0.0040
LYS 197
0.0037
LEU 198
0.0033
CYS 199
0.0035
ASP 200
0.0025
PHE 201
0.0040
GLY 202
0.0050
SER 203
0.0045
ALA 204
0.0043
LYS 205
0.0044
GLN 206
0.0047
LEU 207
0.0034
VAL 208
0.0027
ARG 209
0.0019
GLY 210
0.0005
GLU 211
0.0017
PRO 212
0.0017
ASN 213
0.0022
VAL 214
0.0028
SER 215
0.0030
TYR 216
0.0025
ILE 217
0.0030
CYS 218
0.0034
SER 219
0.0039
ARG 220
0.0046
TYR 221
0.0037
TYR 222
0.0024
ARG 223
0.0027
ALA 224
0.0028
PRO 225
0.0034
GLU 226
0.0030
LEU 227
0.0032
ILE 228
0.0040
PHE 229
0.0038
GLY 230
0.0035
ALA 231
0.0028
THR 232
0.0022
ASP 233
0.0015
TYR 234
0.0015
THR 235
0.0009
SER 236
0.0007
SER 237
0.0006
ILE 238
0.0011
ASP 239
0.0008
VAL 240
0.0005
TRP 241
0.0011
SER 242
0.0014
ALA 243
0.0010
GLY 244
0.0006
CYS 245
0.0011
VAL 246
0.0018
LEU 247
0.0017
ALA 248
0.0014
GLU 249
0.0021
LEU 250
0.0031
LEU 251
0.0027
LEU 252
0.0016
GLY 253
0.0032
GLN 254
0.0032
PRO 255
0.0036
ILE 256
0.0040
PHE 257
0.0049
PRO 258
0.0060
GLY 259
0.0072
ASP 260
0.0062
SER 261
0.0058
GLY 262
0.0054
VAL 263
0.0057
ASP 264
0.0073
GLN 265
0.0062
LEU 266
0.0058
VAL 267
0.0071
GLU 268
0.0073
ILE 269
0.0062
ILE 270
0.0064
LYS 271
0.0077
VAL 272
0.0055
LEU 273
0.0054
GLY 274
0.0054
THR 275
0.0053
PRO 276
0.0043
THR 277
0.0045
ARG 278
0.0047
GLU 279
0.0042
GLN 280
0.0037
ILE 281
0.0039
ARG 282
0.0038
GLU 283
0.0032
MET 284
0.0031
ASN 285
0.0033
PRO 286
0.0036
ASN 287
0.0039
TYR 288
0.0041
THR 289
0.0043
GLU 290
0.0052
PHE 291
0.0053
LYS 292
0.0037
PHE 293
0.0052
PRO 294
0.0069
GLN 295
0.0095
ILE 296
0.0081
LYS 297
0.0068
ALA 298
0.0056
HIS 299
0.0055
PRO 300
0.0020
TRP 301
0.0009
THR 302
0.0009
LYS 303
0.0013
VAL 304
0.0012
PHE 305
0.0012
ARG 306
0.0027
PRO 307
0.0034
ARG 308
0.0055
THR 309
0.0044
PRO 310
0.0059
PRO 311
0.0056
GLU 312
0.0060
ALA 313
0.0042
ILE 314
0.0029
ALA 315
0.0044
LEU 316
0.0033
CYS 317
0.0018
SER 318
0.0030
ARG 319
0.0032
LEU 320
0.0011
LEU 321
0.0017
GLU 322
0.0027
TYR 323
0.0036
THR 324
0.0033
PRO 325
0.0023
THR 326
0.0028
ALA 327
0.0032
ARG 328
0.0029
LEU 329
0.0031
THR 330
0.0025
PRO 331
0.0026
LEU 332
0.0045
GLU 333
0.0052
ALA 334
0.0045
CYS 335
0.0056
ALA 336
0.0078
HIS 337
0.0073
SER 338
0.0084
PHE 339
0.0072
PHE 340
0.0082
ASP 341
0.0103
GLU 342
0.0111
LEU 343
0.0106
ARG 344
0.0130
ASP 345
0.0148
PRO 346
0.0173
ASN 347
0.0173
VAL 348
0.0135
LYS 349
0.0137
LEU 350
0.0127
PRO 351
0.0131
ASN 352
0.0133
GLY 353
0.0144
ARG 354
0.0136
ASP 355
0.0130
THR 356
0.0114
PRO 357
0.0110
ALA 358
0.0108
LEU 359
0.0101
PHE 360
0.0118
ASN 361
0.0119
PHE 362
0.0097
THR 363
0.0089
THR 364
0.0081
GLN 365
0.0062
GLU 366
0.0060
LEU 367
0.0064
SER 368
0.0048
SER 369
0.0038
ASN 370
0.0068
PRO 371
0.0085
PRO 372
0.0115
LEU 373
0.0106
ALA 374
0.0119
THR 375
0.0149
ILE 376
0.0133
LEU 377
0.0113
ILE 378
0.0139
PRO 379
0.0165
PRO 380
0.0219
HIS 381
0.0225
ALA 382
0.0209
ARG 383
0.0223
LYS 36
0.0156
VAL 37
0.0073
THR 38
0.0099
THR 39
0.0127
VAL 40
0.0167
VAL 41
0.0228
ALA 42
0.0191
THR 43
0.0225
PRO 44
0.0199
GLY 45
0.0143
GLN 46
0.0215
GLY 47
0.0306
PRO 48
0.0411
ASP 49
0.0381
ARG 50
0.0402
PRO 51
0.0341
GLN 52
0.0283
GLU 53
0.0226
VAL 54
0.0140
SER 55
0.0076
TYR 56
0.0038
THR 57
0.0095
ASP 58
0.0172
THR 59
0.0167
LYS 60
0.0213
VAL 61
0.0231
ILE 62
0.0233
GLY 63
0.0232
ASN 64
0.0225
GLY 65
0.0188
SER 66
0.0182
PHE 67
0.0155
GLY 68
0.0216
VAL 69
0.0204
VAL 70
0.0163
TYR 71
0.0159
GLN 72
0.0144
ALA 73
0.0111
LYS 74
0.0125
LEU 75
0.0112
CYS 76
0.0132
ASP 77
0.0201
SER 78
0.0237
GLY 79
0.0219
GLU 80
0.0198
LEU 81
0.0166
VAL 82
0.0104
ALA 83
0.0090
ILE 84
0.0085
LYS 85
0.0102
LYS 86
0.0150
VAL 87
0.0177
LEU 88
0.0187
GLN 89
0.0174
ASP 90
0.0167
LYS 91
0.0210
ARG 92
0.0161
PHE 93
0.0135
LYS 94
0.0129
ASN 95
0.0110
ARG 96
0.0103
GLU 97
0.0083
LEU 98
0.0095
GLN 99
0.0102
ILE 100
0.0081
MET 101
0.0069
ARG 102
0.0109
LYS 103
0.0102
LEU 104
0.0067
ASP 105
0.0076
HIS 106
0.0065
CYS 107
0.0070
ASN 108
0.0047
ILE 109
0.0041
VAL 110
0.0059
ARG 111
0.0091
LEU 112
0.0078
ARG 113
0.0111
TYR 114
0.0106
PHE 115
0.0125
PHE 116
0.0162
TYR 117
0.0220
SER 118
0.0252
SER 119
0.0313
GLY 120
0.0343
GLU 121
0.0363
LYS 122
0.0356
LYS 123
0.0442
ASP 124
0.0419
GLU 125
0.0337
VAL 126
0.0283
TYR 127
0.0221
LEU 128
0.0178
ASN 129
0.0124
LEU 130
0.0066
VAL 131
0.0035
LEU 132
0.0055
ASP 133
0.0106
TYR 134
0.0127
VAL 135
0.0139
PRO 136
0.0100
GLU 137
0.0084
THR 138
0.0067
VAL 139
0.0054
TYR 140
0.0070
ARG 141
0.0089
VAL 142
0.0082
ALA 143
0.0083
ARG 144
0.0109
HIS 145
0.0118
TYR 146
0.0115
SER 147
0.0122
ARG 148
0.0151
ALA 149
0.0153
LYS 150
0.0152
GLN 151
0.0126
THR 152
0.0104
LEU 153
0.0093
PRO 154
0.0100
VAL 155
0.0091
ILE 156
0.0085
TYR 157
0.0077
VAL 158
0.0074
LYS 159
0.0064
LEU 160
0.0051
TYR 161
0.0045
MET 162
0.0043
TYR 163
0.0034
GLN 164
0.0023
LEU 165
0.0021
PHE 166
0.0026
ARG 167
0.0012
SER 168
0.0010
LEU 169
0.0025
ALA 170
0.0028
TYR 171
0.0030
ILE 172
0.0034
HIS 173
0.0041
SER 174
0.0042
PHE 175
0.0055
GLY 176
0.0047
ILE 177
0.0043
CYS 178
0.0043
HIS 179
0.0037
ARG 180
0.0043
ASP 181
0.0037
ILE 182
0.0033
LYS 183
0.0032
PRO 184
0.0034
GLN 185
0.0027
ASN 186
0.0019
LEU 187
0.0023
LEU 188
0.0050
LEU 189
0.0061
ASP 190
0.0080
PRO 191
0.0091
ASP 192
0.0116
THR 193
0.0094
ALA 194
0.0077
VAL 195
0.0061
LEU 196
0.0051
LYS 197
0.0041
LEU 198
0.0020
CYS 199
0.0022
ASP 200
0.0035
PHE 201
0.0039
GLY 202
0.0055
SER 203
0.0057
ALA 204
0.0045
LYS 205
0.0047
GLN 206
0.0043
LEU 207
0.0046
VAL 208
0.0050
ARG 209
0.0054
GLY 210
0.0057
GLU 211
0.0054
PRO 212
0.0048
ASN 213
0.0048
VAL 214
0.0046
SER 215
0.0046
TYR 216
0.0046
ILE 217
0.0046
CYS 218
0.0046
SER 219
0.0045
ARG 220
0.0041
TYR 221
0.0038
TYR 222
0.0035
ARG 223
0.0040
ALA 224
0.0044
PRO 225
0.0044
GLU 226
0.0046
LEU 227
0.0044
ILE 228
0.0035
PHE 229
0.0034
GLY 230
0.0033
ALA 231
0.0032
THR 232
0.0045
ASP 233
0.0046
TYR 234
0.0048
THR 235
0.0051
SER 236
0.0049
SER 237
0.0052
ILE 238
0.0050
ASP 239
0.0041
VAL 240
0.0049
TRP 241
0.0048
SER 242
0.0040
ALA 243
0.0042
GLY 244
0.0055
CYS 245
0.0046
VAL 246
0.0037
LEU 247
0.0054
ALA 248
0.0067
GLU 249
0.0060
LEU 250
0.0064
LEU 251
0.0081
LEU 252
0.0088
GLY 253
0.0084
GLN 254
0.0060
PRO 255
0.0034
ILE 256
0.0040
PHE 257
0.0038
PRO 258
0.0037
GLY 259
0.0046
ASP 260
0.0051
SER 261
0.0039
GLY 262
0.0025
VAL 263
0.0036
ASP 264
0.0054
GLN 265
0.0039
LEU 266
0.0043
VAL 267
0.0056
GLU 268
0.0044
ILE 269
0.0040
ILE 270
0.0037
LYS 271
0.0046
VAL 272
0.0033
LEU 273
0.0036
GLY 274
0.0032
THR 275
0.0036
PRO 276
0.0035
THR 277
0.0035
ARG 278
0.0041
GLU 279
0.0046
GLN 280
0.0043
ILE 281
0.0041
ARG 282
0.0050
GLU 283
0.0054
MET 284
0.0045
ASN 285
0.0044
PRO 286
0.0046
ASN 287
0.0044
TYR 288
0.0031
THR 289
0.0039
GLU 290
0.0051
PHE 291
0.0044
LYS 292
0.0056
PHE 293
0.0048
PRO 294
0.0073
GLN 295
0.0101
ILE 296
0.0079
LYS 297
0.0052
ALA 298
0.0035
HIS 299
0.0030
PRO 300
0.0096
TRP 301
0.0094
THR 302
0.0123
LYS 303
0.0112
VAL 304
0.0097
PHE 305
0.0099
ARG 306
0.0117
PRO 307
0.0135
ARG 308
0.0158
THR 309
0.0128
PRO 310
0.0133
PRO 311
0.0138
GLU 312
0.0118
ALA 313
0.0099
ILE 314
0.0102
ALA 315
0.0110
LEU 316
0.0086
CYS 317
0.0075
SER 318
0.0085
ARG 319
0.0087
LEU 320
0.0066
LEU 321
0.0053
GLU 322
0.0059
TYR 323
0.0056
THR 324
0.0061
PRO 325
0.0065
THR 326
0.0079
ALA 327
0.0077
ARG 328
0.0076
LEU 329
0.0077
THR 330
0.0068
PRO 331
0.0050
LEU 332
0.0059
GLU 333
0.0076
ALA 334
0.0067
CYS 335
0.0054
ALA 336
0.0076
HIS 337
0.0088
SER 338
0.0099
PHE 339
0.0092
PHE 340
0.0071
ASP 341
0.0079
GLU 342
0.0082
LEU 343
0.0056
ARG 344
0.0051
ASP 345
0.0067
PRO 346
0.0058
ASN 347
0.0082
VAL 348
0.0077
LYS 349
0.0090
LEU 350
0.0099
PRO 351
0.0126
ASN 352
0.0139
GLY 353
0.0129
ARG 354
0.0112
ASP 355
0.0084
THR 356
0.0067
PRO 357
0.0058
ALA 358
0.0042
LEU 359
0.0021
PHE 360
0.0009
ASN 361
0.0028
PHE 362
0.0032
THR 363
0.0054
THR 364
0.0069
GLN 365
0.0070
GLU 366
0.0046
LEU 367
0.0057
SER 368
0.0080
SER 369
0.0086
ASN 370
0.0087
PRO 371
0.0078
PRO 372
0.0087
LEU 373
0.0075
ALA 374
0.0059
THR 375
0.0065
ILE 376
0.0067
LEU 377
0.0045
ILE 378
0.0030
PRO 379
0.0037
PRO 380
0.0036
HIS 381
0.0026
ALA 382
0.0011
ARG 383
0.0022
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: december 26th, 2025.