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 = 0.0715
LYS 36
0.0200
VAL 37
0.0145
THR 38
0.0127
THR 39
0.0081
VAL 40
0.0041
VAL 41
0.0060
ALA 42
0.0052
THR 43
0.0065
PRO 44
0.0045
GLY 45
0.0075
GLN 46
0.0105
GLY 47
0.0099
PRO 48
0.0148
ASP 49
0.0176
ARG 50
0.0171
PRO 51
0.0156
GLN 52
0.0080
GLU 53
0.0076
VAL 54
0.0064
SER 55
0.0059
TYR 56
0.0045
THR 57
0.0053
ASP 58
0.0078
THR 59
0.0091
LYS 60
0.0120
VAL 61
0.0080
ILE 62
0.0051
GLY 63
0.0070
ASN 64
0.0117
GLY 65
0.0104
SER 66
0.0087
PHE 67
0.0073
GLY 68
0.0119
VAL 69
0.0081
VAL 70
0.0053
TYR 71
0.0058
GLN 72
0.0065
ALA 73
0.0053
LYS 74
0.0047
LEU 75
0.0045
CYS 76
0.0082
ASP 77
0.0111
SER 78
0.0092
GLY 79
0.0070
GLU 80
0.0046
LEU 81
0.0032
VAL 82
0.0024
ALA 83
0.0034
ILE 84
0.0046
LYS 85
0.0042
LYS 86
0.0052
VAL 87
0.0071
LEU 88
0.0059
GLN 89
0.0081
ASP 90
0.0089
LYS 91
0.0081
ARG 92
0.0112
PHE 93
0.0135
LYS 94
0.0138
ASN 95
0.0124
ARG 96
0.0140
GLU 97
0.0072
LEU 98
0.0044
GLN 99
0.0116
ILE 100
0.0061
MET 101
0.0031
ARG 102
0.0069
LYS 103
0.0116
LEU 104
0.0116
ASP 105
0.0134
HIS 106
0.0144
CYS 107
0.0159
ASN 108
0.0100
ILE 109
0.0068
VAL 110
0.0062
ARG 111
0.0048
LEU 112
0.0049
ARG 113
0.0033
TYR 114
0.0026
PHE 115
0.0030
PHE 116
0.0048
TYR 117
0.0060
SER 118
0.0064
SER 119
0.0078
GLY 120
0.0255
GLU 121
0.0180
LYS 122
0.0072
LYS 123
0.0177
ASP 124
0.0077
GLU 125
0.0049
VAL 126
0.0064
TYR 127
0.0104
LEU 128
0.0055
ASN 129
0.0043
LEU 130
0.0038
VAL 131
0.0037
LEU 132
0.0042
ASP 133
0.0033
TYR 134
0.0018
VAL 135
0.0017
PRO 136
0.0100
GLU 137
0.0147
THR 138
0.0195
VAL 139
0.0228
TYR 140
0.0263
ARG 141
0.0251
VAL 142
0.0339
ALA 143
0.0346
ARG 144
0.0402
HIS 145
0.0423
TYR 146
0.0495
SER 147
0.0478
ARG 148
0.0544
ALA 149
0.0550
LYS 150
0.0715
GLN 151
0.0678
THR 152
0.0331
LEU 153
0.0315
PRO 154
0.0255
VAL 155
0.0276
ILE 156
0.0136
TYR 157
0.0139
VAL 158
0.0114
LYS 159
0.0117
LEU 160
0.0018
TYR 161
0.0016
MET 162
0.0042
TYR 163
0.0054
GLN 164
0.0115
LEU 165
0.0100
PHE 166
0.0097
ARG 167
0.0106
SER 168
0.0143
LEU 169
0.0105
ALA 170
0.0117
TYR 171
0.0144
ILE 172
0.0113
HIS 173
0.0095
SER 174
0.0157
PHE 175
0.0147
GLY 176
0.0107
ILE 177
0.0056
CYS 178
0.0038
HIS 179
0.0058
ARG 180
0.0093
ASP 181
0.0109
ILE 182
0.0098
LYS 183
0.0125
PRO 184
0.0156
GLN 185
0.0162
ASN 186
0.0160
LEU 187
0.0158
LEU 188
0.0093
LEU 189
0.0084
ASP 190
0.0071
PRO 191
0.0075
ASP 192
0.0087
THR 193
0.0074
ALA 194
0.0046
VAL 195
0.0034
LEU 196
0.0081
LYS 197
0.0063
LEU 198
0.0060
CYS 199
0.0069
ASP 200
0.0128
PHE 201
0.0087
GLY 202
0.0144
SER 203
0.0142
ALA 204
0.0110
LYS 205
0.0127
GLN 206
0.0132
LEU 207
0.0135
VAL 208
0.0204
ARG 209
0.0266
GLY 210
0.0203
GLU 211
0.0111
PRO 212
0.0119
ASN 213
0.0104
VAL 214
0.0102
SER 215
0.0074
TYR 216
0.0077
ILE 217
0.0070
CYS 218
0.0067
SER 219
0.0079
ARG 220
0.0065
TYR 221
0.0066
TYR 222
0.0065
ARG 223
0.0068
ALA 224
0.0063
PRO 225
0.0062
GLU 226
0.0032
LEU 227
0.0029
ILE 228
0.0051
PHE 229
0.0022
GLY 230
0.0012
ALA 231
0.0022
THR 232
0.0084
ASP 233
0.0080
TYR 234
0.0056
THR 235
0.0046
SER 236
0.0036
SER 237
0.0043
ILE 238
0.0024
ASP 239
0.0045
VAL 240
0.0065
TRP 241
0.0069
SER 242
0.0064
ALA 243
0.0072
GLY 244
0.0079
CYS 245
0.0061
VAL 246
0.0048
LEU 247
0.0058
ALA 248
0.0114
GLU 249
0.0083
LEU 250
0.0116
LEU 251
0.0112
LEU 252
0.0129
GLY 253
0.0128
GLN 254
0.0077
PRO 255
0.0080
ILE 256
0.0077
PHE 257
0.0074
PRO 258
0.0058
GLY 259
0.0066
ASP 260
0.0073
SER 261
0.0075
GLY 262
0.0076
VAL 263
0.0086
ASP 264
0.0071
GLN 265
0.0068
LEU 266
0.0075
VAL 267
0.0081
GLU 268
0.0081
ILE 269
0.0079
ILE 270
0.0076
LYS 271
0.0074
VAL 272
0.0116
LEU 273
0.0077
GLY 274
0.0054
THR 275
0.0036
PRO 276
0.0039
THR 277
0.0122
ARG 278
0.0179
GLU 279
0.0228
GLN 280
0.0125
ILE 281
0.0094
ARG 282
0.0146
GLU 283
0.0163
MET 284
0.0088
ASN 285
0.0068
PRO 286
0.0089
ASN 287
0.0070
TYR 288
0.0080
THR 289
0.0136
GLU 290
0.0156
PHE 291
0.0114
LYS 292
0.0038
PHE 293
0.0011
PRO 294
0.0034
GLN 295
0.0055
ILE 296
0.0070
LYS 297
0.0126
ALA 298
0.0101
HIS 299
0.0168
PRO 300
0.0151
TRP 301
0.0123
THR 302
0.0153
LYS 303
0.0217
VAL 304
0.0195
PHE 305
0.0089
ARG 306
0.0068
PRO 307
0.0173
ARG 308
0.0388
THR 309
0.0124
PRO 310
0.0111
PRO 311
0.0190
GLU 312
0.0115
ALA 313
0.0118
ILE 314
0.0127
ALA 315
0.0139
LEU 316
0.0121
CYS 317
0.0116
SER 318
0.0106
ARG 319
0.0103
LEU 320
0.0115
LEU 321
0.0105
GLU 322
0.0099
TYR 323
0.0086
THR 324
0.0109
PRO 325
0.0121
THR 326
0.0138
ALA 327
0.0136
ARG 328
0.0121
LEU 329
0.0131
THR 330
0.0131
PRO 331
0.0137
LEU 332
0.0164
GLU 333
0.0130
ALA 334
0.0138
CYS 335
0.0145
ALA 336
0.0114
HIS 337
0.0111
SER 338
0.0105
PHE 339
0.0099
PHE 340
0.0095
ASP 341
0.0092
GLU 342
0.0084
LEU 343
0.0085
ARG 344
0.0068
ASP 345
0.0052
PRO 346
0.0032
ASN 347
0.0077
VAL 348
0.0095
LYS 349
0.0092
LEU 350
0.0077
PRO 351
0.0101
ASN 352
0.0083
GLY 353
0.0119
ARG 354
0.0111
ASP 355
0.0118
THR 356
0.0099
PRO 357
0.0110
ALA 358
0.0122
LEU 359
0.0134
PHE 360
0.0179
ASN 361
0.0219
PHE 362
0.0200
THR 363
0.0237
THR 364
0.0268
GLN 365
0.0263
GLU 366
0.0221
LEU 367
0.0204
SER 368
0.0255
SER 369
0.0259
ASN 370
0.0228
PRO 371
0.0210
PRO 372
0.0222
LEU 373
0.0207
ALA 374
0.0202
THR 375
0.0187
ILE 376
0.0120
LEU 377
0.0156
ILE 378
0.0141
PRO 379
0.0090
PRO 380
0.0142
HIS 381
0.0097
ALA 382
0.0139
ARG 383
0.0254
LYS 36
0.0041
VAL 37
0.0021
THR 38
0.0021
THR 39
0.0027
VAL 40
0.0041
VAL 41
0.0046
ALA 42
0.0037
THR 43
0.0035
PRO 44
0.0033
GLY 45
0.0042
GLN 46
0.0046
GLY 47
0.0044
PRO 48
0.0023
ASP 49
0.0050
ARG 50
0.0078
PRO 51
0.0098
GLN 52
0.0046
GLU 53
0.0042
VAL 54
0.0005
SER 55
0.0010
TYR 56
0.0022
THR 57
0.0018
ASP 58
0.0023
THR 59
0.0023
LYS 60
0.0013
VAL 61
0.0015
ILE 62
0.0011
GLY 63
0.0017
ASN 64
0.0032
GLY 65
0.0039
SER 66
0.0045
PHE 67
0.0046
GLY 68
0.0020
VAL 69
0.0017
VAL 70
0.0016
TYR 71
0.0021
GLN 72
0.0025
ALA 73
0.0024
LYS 74
0.0029
LEU 75
0.0034
CYS 76
0.0033
ASP 77
0.0042
SER 78
0.0056
GLY 79
0.0054
GLU 80
0.0042
LEU 81
0.0038
VAL 82
0.0038
ALA 83
0.0036
ILE 84
0.0030
LYS 85
0.0024
LYS 86
0.0026
VAL 87
0.0025
LEU 88
0.0048
GLN 89
0.0024
ASP 90
0.0017
LYS 91
0.0034
ARG 92
0.0060
PHE 93
0.0048
LYS 94
0.0044
ASN 95
0.0042
ARG 96
0.0073
GLU 97
0.0056
LEU 98
0.0030
GLN 99
0.0040
ILE 100
0.0009
MET 101
0.0017
ARG 102
0.0031
LYS 103
0.0046
LEU 104
0.0073
ASP 105
0.0095
HIS 106
0.0120
CYS 107
0.0140
ASN 108
0.0115
ILE 109
0.0083
VAL 110
0.0064
ARG 111
0.0046
LEU 112
0.0046
ARG 113
0.0039
TYR 114
0.0036
PHE 115
0.0038
PHE 116
0.0053
TYR 117
0.0049
SER 118
0.0044
SER 119
0.0050
GLY 120
0.0070
GLU 121
0.0078
LYS 122
0.0050
LYS 123
0.0071
ASP 124
0.0062
GLU 125
0.0053
VAL 126
0.0053
TYR 127
0.0045
LEU 128
0.0039
ASN 129
0.0033
LEU 130
0.0035
VAL 131
0.0031
LEU 132
0.0031
ASP 133
0.0030
TYR 134
0.0032
VAL 135
0.0034
PRO 136
0.0038
GLU 137
0.0074
THR 138
0.0112
VAL 139
0.0139
TYR 140
0.0163
ARG 141
0.0160
VAL 142
0.0222
ALA 143
0.0232
ARG 144
0.0290
HIS 145
0.0290
TYR 146
0.0312
SER 147
0.0312
ARG 148
0.0394
ALA 149
0.0321
LYS 150
0.0448
GLN 151
0.0367
THR 152
0.0190
LEU 153
0.0199
PRO 154
0.0175
VAL 155
0.0200
ILE 156
0.0147
TYR 157
0.0147
VAL 158
0.0125
LYS 159
0.0109
LEU 160
0.0058
TYR 161
0.0062
MET 162
0.0068
TYR 163
0.0065
GLN 164
0.0113
LEU 165
0.0107
PHE 166
0.0094
ARG 167
0.0102
SER 168
0.0132
LEU 169
0.0116
ALA 170
0.0112
TYR 171
0.0122
ILE 172
0.0097
HIS 173
0.0074
SER 174
0.0085
PHE 175
0.0072
GLY 176
0.0036
ILE 177
0.0054
CYS 178
0.0072
HIS 179
0.0092
ARG 180
0.0097
ASP 181
0.0103
ILE 182
0.0101
LYS 183
0.0106
PRO 184
0.0108
GLN 185
0.0106
ASN 186
0.0110
LEU 187
0.0112
LEU 188
0.0040
LEU 189
0.0045
ASP 190
0.0086
PRO 191
0.0120
ASP 192
0.0191
THR 193
0.0146
ALA 194
0.0100
VAL 195
0.0095
LEU 196
0.0099
LYS 197
0.0074
LEU 198
0.0060
CYS 199
0.0056
ASP 200
0.0106
PHE 201
0.0081
GLY 202
0.0102
SER 203
0.0108
ALA 204
0.0104
LYS 205
0.0094
GLN 206
0.0080
LEU 207
0.0074
VAL 208
0.0125
ARG 209
0.0093
GLY 210
0.0167
GLU 211
0.0202
PRO 212
0.0110
ASN 213
0.0091
VAL 214
0.0074
SER 215
0.0047
TYR 216
0.0073
ILE 217
0.0075
CYS 218
0.0074
SER 219
0.0075
ARG 220
0.0057
TYR 221
0.0057
TYR 222
0.0064
ARG 223
0.0065
ALA 224
0.0039
PRO 225
0.0031
GLU 226
0.0034
LEU 227
0.0042
ILE 228
0.0022
PHE 229
0.0013
GLY 230
0.0031
ALA 231
0.0032
THR 232
0.0087
ASP 233
0.0076
TYR 234
0.0052
THR 235
0.0047
SER 236
0.0049
SER 237
0.0046
ILE 238
0.0065
ASP 239
0.0074
VAL 240
0.0053
TRP 241
0.0052
SER 242
0.0060
ALA 243
0.0061
GLY 244
0.0052
CYS 245
0.0043
VAL 246
0.0058
LEU 247
0.0057
ALA 248
0.0075
GLU 249
0.0087
LEU 250
0.0103
LEU 251
0.0088
LEU 252
0.0105
GLY 253
0.0147
GLN 254
0.0122
PRO 255
0.0089
ILE 256
0.0047
PHE 257
0.0042
PRO 258
0.0043
GLY 259
0.0047
ASP 260
0.0069
SER 261
0.0067
GLY 262
0.0069
VAL 263
0.0066
ASP 264
0.0041
GLN 265
0.0042
LEU 266
0.0039
VAL 267
0.0043
GLU 268
0.0018
ILE 269
0.0024
ILE 270
0.0020
LYS 271
0.0022
VAL 272
0.0032
LEU 273
0.0052
GLY 274
0.0064
THR 275
0.0078
PRO 276
0.0084
THR 277
0.0083
ARG 278
0.0057
GLU 279
0.0057
GLN 280
0.0049
ILE 281
0.0028
ARG 282
0.0016
GLU 283
0.0034
MET 284
0.0019
ASN 285
0.0027
PRO 286
0.0035
ASN 287
0.0050
TYR 288
0.0048
THR 289
0.0052
GLU 290
0.0099
PHE 291
0.0118
LYS 292
0.0101
PHE 293
0.0102
PRO 294
0.0115
GLN 295
0.0119
ILE 296
0.0118
LYS 297
0.0126
ALA 298
0.0100
HIS 299
0.0065
PRO 300
0.0038
TRP 301
0.0021
THR 302
0.0029
LYS 303
0.0041
VAL 304
0.0027
PHE 305
0.0043
ARG 306
0.0065
PRO 307
0.0058
ARG 308
0.0037
THR 309
0.0046
PRO 310
0.0081
PRO 311
0.0102
GLU 312
0.0106
ALA 313
0.0079
ILE 314
0.0046
ALA 315
0.0072
LEU 316
0.0050
CYS 317
0.0033
SER 318
0.0043
ARG 319
0.0030
LEU 320
0.0021
LEU 321
0.0023
GLU 322
0.0023
TYR 323
0.0025
THR 324
0.0029
PRO 325
0.0027
THR 326
0.0029
ALA 327
0.0029
ARG 328
0.0041
LEU 329
0.0050
THR 330
0.0069
PRO 331
0.0097
LEU 332
0.0127
GLU 333
0.0097
ALA 334
0.0107
CYS 335
0.0119
ALA 336
0.0063
HIS 337
0.0067
SER 338
0.0076
PHE 339
0.0088
PHE 340
0.0090
ASP 341
0.0082
GLU 342
0.0085
LEU 343
0.0080
ARG 344
0.0082
ASP 345
0.0074
PRO 346
0.0089
ASN 347
0.0077
VAL 348
0.0180
LYS 349
0.0164
LEU 350
0.0120
PRO 351
0.0237
ASN 352
0.0194
GLY 353
0.0245
ARG 354
0.0163
ASP 355
0.0186
THR 356
0.0080
PRO 357
0.0129
ALA 358
0.0143
LEU 359
0.0111
PHE 360
0.0140
ASN 361
0.0168
PHE 362
0.0168
THR 363
0.0194
THR 364
0.0203
GLN 365
0.0185
GLU 366
0.0181
LEU 367
0.0179
SER 368
0.0187
SER 369
0.0161
ASN 370
0.0167
PRO 371
0.0193
PRO 372
0.0162
LEU 373
0.0160
ALA 374
0.0169
THR 375
0.0152
ILE 376
0.0106
LEU 377
0.0133
ILE 378
0.0120
PRO 379
0.0089
PRO 380
0.0049
HIS 381
0.0033
ALA 382
0.0085
ARG 383
0.0110
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.