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 = 0.0444
LYS 36
0.0108
VAL 37
0.0081
THR 38
0.0085
THR 39
0.0066
VAL 40
0.0069
VAL 41
0.0072
ALA 42
0.0088
THR 43
0.0112
PRO 44
0.0113
GLY 45
0.0109
GLN 46
0.0128
GLY 47
0.0148
PRO 48
0.0212
ASP 49
0.0205
ARG 50
0.0172
PRO 51
0.0129
GLN 52
0.0065
GLU 53
0.0037
VAL 54
0.0037
SER 55
0.0038
TYR 56
0.0042
THR 57
0.0038
ASP 58
0.0068
THR 59
0.0106
LYS 60
0.0174
VAL 61
0.0217
ILE 62
0.0245
GLY 63
0.0277
ASN 64
0.0227
GLY 65
0.0150
SER 66
0.0077
PHE 67
0.0075
GLY 68
0.0213
VAL 69
0.0207
VAL 70
0.0194
TYR 71
0.0177
GLN 72
0.0161
ALA 73
0.0111
LYS 74
0.0104
LEU 75
0.0092
CYS 76
0.0096
ASP 77
0.0141
SER 78
0.0171
GLY 79
0.0156
GLU 80
0.0160
LEU 81
0.0157
VAL 82
0.0145
ALA 83
0.0161
ILE 84
0.0126
LYS 85
0.0144
LYS 86
0.0143
VAL 87
0.0160
LEU 88
0.0210
GLN 89
0.0181
ASP 90
0.0196
LYS 91
0.0182
ARG 92
0.0175
PHE 93
0.0157
LYS 94
0.0126
ASN 95
0.0114
ARG 96
0.0078
GLU 97
0.0076
LEU 98
0.0085
GLN 99
0.0085
ILE 100
0.0069
MET 101
0.0073
ARG 102
0.0080
LYS 103
0.0072
LEU 104
0.0083
ASP 105
0.0080
HIS 106
0.0083
CYS 107
0.0088
ASN 108
0.0072
ILE 109
0.0075
VAL 110
0.0087
ARG 111
0.0091
LEU 112
0.0122
ARG 113
0.0108
TYR 114
0.0098
PHE 115
0.0099
PHE 116
0.0080
TYR 117
0.0116
SER 118
0.0140
SER 119
0.0189
GLY 120
0.0248
GLU 121
0.0297
LYS 122
0.0290
LYS 123
0.0276
ASP 124
0.0264
GLU 125
0.0235
VAL 126
0.0188
TYR 127
0.0175
LEU 128
0.0135
ASN 129
0.0114
LEU 130
0.0121
VAL 131
0.0105
LEU 132
0.0144
ASP 133
0.0149
TYR 134
0.0166
VAL 135
0.0168
PRO 136
0.0114
GLU 137
0.0080
THR 138
0.0078
VAL 139
0.0071
TYR 140
0.0098
ARG 141
0.0089
VAL 142
0.0057
ALA 143
0.0083
ARG 144
0.0117
HIS 145
0.0084
TYR 146
0.0071
SER 147
0.0116
ARG 148
0.0137
ALA 149
0.0088
LYS 150
0.0123
GLN 151
0.0098
THR 152
0.0065
LEU 153
0.0048
PRO 154
0.0057
VAL 155
0.0079
ILE 156
0.0084
TYR 157
0.0056
VAL 158
0.0047
LYS 159
0.0057
LEU 160
0.0044
TYR 161
0.0045
MET 162
0.0056
TYR 163
0.0060
GLN 164
0.0060
LEU 165
0.0067
PHE 166
0.0077
ARG 167
0.0084
SER 168
0.0077
LEU 169
0.0086
ALA 170
0.0094
TYR 171
0.0104
ILE 172
0.0094
HIS 173
0.0093
SER 174
0.0105
PHE 175
0.0115
GLY 176
0.0066
ILE 177
0.0061
CYS 178
0.0057
HIS 179
0.0053
ARG 180
0.0057
ASP 181
0.0063
ILE 182
0.0070
LYS 183
0.0079
PRO 184
0.0081
GLN 185
0.0079
ASN 186
0.0068
LEU 187
0.0063
LEU 188
0.0085
LEU 189
0.0073
ASP 190
0.0106
PRO 191
0.0102
ASP 192
0.0195
THR 193
0.0169
ALA 194
0.0111
VAL 195
0.0100
LEU 196
0.0063
LYS 197
0.0065
LEU 198
0.0069
CYS 199
0.0081
ASP 200
0.0028
PHE 201
0.0031
GLY 202
0.0034
SER 203
0.0031
ALA 204
0.0030
LYS 205
0.0037
GLN 206
0.0043
LEU 207
0.0050
VAL 208
0.0069
ARG 209
0.0095
GLY 210
0.0111
GLU 211
0.0089
PRO 212
0.0073
ASN 213
0.0066
VAL 214
0.0077
SER 215
0.0059
TYR 216
0.0051
ILE 217
0.0053
CYS 218
0.0056
SER 219
0.0067
ARG 220
0.0066
TYR 221
0.0070
TYR 222
0.0072
ARG 223
0.0059
ALA 224
0.0063
PRO 225
0.0059
GLU 226
0.0062
LEU 227
0.0065
ILE 228
0.0056
PHE 229
0.0062
GLY 230
0.0065
ALA 231
0.0070
THR 232
0.0071
ASP 233
0.0066
TYR 234
0.0054
THR 235
0.0055
SER 236
0.0069
SER 237
0.0070
ILE 238
0.0071
ASP 239
0.0072
VAL 240
0.0082
TRP 241
0.0075
SER 242
0.0076
ALA 243
0.0079
GLY 244
0.0086
CYS 245
0.0082
VAL 246
0.0076
LEU 247
0.0073
ALA 248
0.0086
GLU 249
0.0080
LEU 250
0.0069
LEU 251
0.0071
LEU 252
0.0081
GLY 253
0.0080
GLN 254
0.0083
PRO 255
0.0082
ILE 256
0.0069
PHE 257
0.0062
PRO 258
0.0062
GLY 259
0.0058
ASP 260
0.0053
SER 261
0.0044
GLY 262
0.0042
VAL 263
0.0047
ASP 264
0.0047
GLN 265
0.0044
LEU 266
0.0045
VAL 267
0.0044
GLU 268
0.0046
ILE 269
0.0043
ILE 270
0.0044
LYS 271
0.0043
VAL 272
0.0051
LEU 273
0.0051
GLY 274
0.0047
THR 275
0.0047
PRO 276
0.0062
THR 277
0.0073
ARG 278
0.0086
GLU 279
0.0074
GLN 280
0.0062
ILE 281
0.0075
ARG 282
0.0088
GLU 283
0.0077
MET 284
0.0072
ASN 285
0.0085
PRO 286
0.0098
ASN 287
0.0107
TYR 288
0.0093
THR 289
0.0100
GLU 290
0.0115
PHE 291
0.0104
LYS 292
0.0082
PHE 293
0.0076
PRO 294
0.0080
GLN 295
0.0072
ILE 296
0.0051
LYS 297
0.0054
ALA 298
0.0052
HIS 299
0.0052
PRO 300
0.0051
TRP 301
0.0059
THR 302
0.0069
LYS 303
0.0055
VAL 304
0.0055
PHE 305
0.0059
ARG 306
0.0054
PRO 307
0.0060
ARG 308
0.0066
THR 309
0.0067
PRO 310
0.0081
PRO 311
0.0086
GLU 312
0.0092
ALA 313
0.0079
ILE 314
0.0086
ALA 315
0.0102
LEU 316
0.0091
CYS 317
0.0083
SER 318
0.0084
ARG 319
0.0094
LEU 320
0.0083
LEU 321
0.0067
GLU 322
0.0066
TYR 323
0.0064
THR 324
0.0064
PRO 325
0.0081
THR 326
0.0091
ALA 327
0.0076
ARG 328
0.0087
LEU 329
0.0099
THR 330
0.0113
PRO 331
0.0102
LEU 332
0.0137
GLU 333
0.0146
ALA 334
0.0115
CYS 335
0.0103
ALA 336
0.0123
HIS 337
0.0128
SER 338
0.0130
PHE 339
0.0107
PHE 340
0.0100
ASP 341
0.0129
GLU 342
0.0119
LEU 343
0.0067
ARG 344
0.0091
ASP 345
0.0143
PRO 346
0.0109
ASN 347
0.0186
VAL 348
0.0181
LYS 349
0.0221
LEU 350
0.0222
PRO 351
0.0288
ASN 352
0.0308
GLY 353
0.0320
ARG 354
0.0278
ASP 355
0.0222
THR 356
0.0127
PRO 357
0.0134
ALA 358
0.0117
LEU 359
0.0082
PHE 360
0.0119
ASN 361
0.0162
PHE 362
0.0177
THR 363
0.0226
THR 364
0.0255
GLN 365
0.0236
GLU 366
0.0177
LEU 367
0.0203
SER 368
0.0251
SER 369
0.0237
ASN 370
0.0244
PRO 371
0.0256
PRO 372
0.0291
LEU 373
0.0233
ALA 374
0.0242
THR 375
0.0263
ILE 376
0.0203
LEU 377
0.0162
ILE 378
0.0184
PRO 379
0.0169
PRO 380
0.0270
HIS 381
0.0184
ALA 382
0.0241
ARG 383
0.0362
LYS 36
0.0254
VAL 37
0.0208
THR 38
0.0168
THR 39
0.0136
VAL 40
0.0091
VAL 41
0.0082
ALA 42
0.0081
THR 43
0.0108
PRO 44
0.0107
GLY 45
0.0100
GLN 46
0.0128
GLY 47
0.0164
PRO 48
0.0234
ASP 49
0.0215
ARG 50
0.0171
PRO 51
0.0122
GLN 52
0.0040
GLU 53
0.0059
VAL 54
0.0053
SER 55
0.0106
TYR 56
0.0075
THR 57
0.0079
ASP 58
0.0045
THR 59
0.0084
LYS 60
0.0150
VAL 61
0.0203
ILE 62
0.0235
GLY 63
0.0272
ASN 64
0.0209
GLY 65
0.0144
SER 66
0.0074
PHE 67
0.0065
GLY 68
0.0185
VAL 69
0.0188
VAL 70
0.0179
TYR 71
0.0167
GLN 72
0.0134
ALA 73
0.0067
LYS 74
0.0087
LEU 75
0.0106
CYS 76
0.0162
ASP 77
0.0221
SER 78
0.0234
GLY 79
0.0192
GLU 80
0.0173
LEU 81
0.0146
VAL 82
0.0129
ALA 83
0.0151
ILE 84
0.0129
LYS 85
0.0137
LYS 86
0.0132
VAL 87
0.0135
LEU 88
0.0144
GLN 89
0.0115
ASP 90
0.0105
LYS 91
0.0085
ARG 92
0.0088
PHE 93
0.0083
LYS 94
0.0074
ASN 95
0.0079
ARG 96
0.0077
GLU 97
0.0078
LEU 98
0.0084
GLN 99
0.0081
ILE 100
0.0072
MET 101
0.0073
ARG 102
0.0082
LYS 103
0.0075
LEU 104
0.0075
ASP 105
0.0073
HIS 106
0.0072
CYS 107
0.0076
ASN 108
0.0061
ILE 109
0.0066
VAL 110
0.0077
ARG 111
0.0089
LEU 112
0.0124
ARG 113
0.0107
TYR 114
0.0093
PHE 115
0.0095
PHE 116
0.0088
TYR 117
0.0096
SER 118
0.0118
SER 119
0.0149
GLY 120
0.0242
GLU 121
0.0269
LYS 122
0.0223
LYS 123
0.0247
ASP 124
0.0196
GLU 125
0.0160
VAL 126
0.0119
TYR 127
0.0135
LEU 128
0.0118
ASN 129
0.0108
LEU 130
0.0117
VAL 131
0.0106
LEU 132
0.0138
ASP 133
0.0147
TYR 134
0.0162
VAL 135
0.0172
PRO 136
0.0112
GLU 137
0.0071
THR 138
0.0066
VAL 139
0.0052
TYR 140
0.0086
ARG 141
0.0078
VAL 142
0.0045
ALA 143
0.0075
ARG 144
0.0115
HIS 145
0.0083
TYR 146
0.0085
SER 147
0.0131
ARG 148
0.0161
ALA 149
0.0130
LYS 150
0.0167
GLN 151
0.0133
THR 152
0.0072
LEU 153
0.0051
PRO 154
0.0075
VAL 155
0.0104
ILE 156
0.0121
TYR 157
0.0087
VAL 158
0.0073
LYS 159
0.0073
LEU 160
0.0056
TYR 161
0.0035
MET 162
0.0046
TYR 163
0.0043
GLN 164
0.0038
LEU 165
0.0038
PHE 166
0.0056
ARG 167
0.0062
SER 168
0.0053
LEU 169
0.0059
ALA 170
0.0072
TYR 171
0.0081
ILE 172
0.0069
HIS 173
0.0066
SER 174
0.0082
PHE 175
0.0087
GLY 176
0.0037
ILE 177
0.0033
CYS 178
0.0027
HIS 179
0.0024
ARG 180
0.0035
ASP 181
0.0040
ILE 182
0.0046
LYS 183
0.0056
PRO 184
0.0059
GLN 185
0.0063
ASN 186
0.0051
LEU 187
0.0039
LEU 188
0.0075
LEU 189
0.0069
ASP 190
0.0120
PRO 191
0.0124
ASP 192
0.0256
THR 193
0.0218
ALA 194
0.0142
VAL 195
0.0113
LEU 196
0.0044
LYS 197
0.0050
LEU 198
0.0051
CYS 199
0.0067
ASP 200
0.0027
PHE 201
0.0030
GLY 202
0.0035
SER 203
0.0031
ALA 204
0.0021
LYS 205
0.0030
GLN 206
0.0047
LEU 207
0.0053
VAL 208
0.0129
ARG 209
0.0156
GLY 210
0.0159
GLU 211
0.0125
PRO 212
0.0092
ASN 213
0.0077
VAL 214
0.0069
SER 215
0.0061
TYR 216
0.0041
ILE 217
0.0042
CYS 218
0.0041
SER 219
0.0048
ARG 220
0.0055
TYR 221
0.0059
TYR 222
0.0057
ARG 223
0.0050
ALA 224
0.0057
PRO 225
0.0069
GLU 226
0.0077
LEU 227
0.0068
ILE 228
0.0067
PHE 229
0.0087
GLY 230
0.0083
ALA 231
0.0098
THR 232
0.0094
ASP 233
0.0107
TYR 234
0.0082
THR 235
0.0070
SER 236
0.0049
SER 237
0.0053
ILE 238
0.0052
ASP 239
0.0049
VAL 240
0.0063
TRP 241
0.0055
SER 242
0.0056
ALA 243
0.0061
GLY 244
0.0072
CYS 245
0.0064
VAL 246
0.0054
LEU 247
0.0056
ALA 248
0.0068
GLU 249
0.0060
LEU 250
0.0052
LEU 251
0.0055
LEU 252
0.0058
GLY 253
0.0059
GLN 254
0.0060
PRO 255
0.0061
ILE 256
0.0069
PHE 257
0.0061
PRO 258
0.0061
GLY 259
0.0058
ASP 260
0.0060
SER 261
0.0052
GLY 262
0.0052
VAL 263
0.0061
ASP 264
0.0062
GLN 265
0.0058
LEU 266
0.0064
VAL 267
0.0074
GLU 268
0.0086
ILE 269
0.0078
ILE 270
0.0102
LYS 271
0.0111
VAL 272
0.0106
LEU 273
0.0098
GLY 274
0.0127
THR 275
0.0143
PRO 276
0.0159
THR 277
0.0198
ARG 278
0.0229
GLU 279
0.0210
GLN 280
0.0158
ILE 281
0.0170
ARG 282
0.0202
GLU 283
0.0170
MET 284
0.0127
ASN 285
0.0151
PRO 286
0.0195
ASN 287
0.0193
TYR 288
0.0173
THR 289
0.0220
GLU 290
0.0239
PHE 291
0.0206
LYS 292
0.0177
PHE 293
0.0168
PRO 294
0.0167
GLN 295
0.0159
ILE 296
0.0163
LYS 297
0.0148
ALA 298
0.0118
HIS 299
0.0119
PRO 300
0.0067
TRP 301
0.0055
THR 302
0.0081
LYS 303
0.0103
VAL 304
0.0062
PHE 305
0.0075
ARG 306
0.0103
PRO 307
0.0134
ARG 308
0.0134
THR 309
0.0106
PRO 310
0.0127
PRO 311
0.0114
GLU 312
0.0123
ALA 313
0.0100
ILE 314
0.0083
ALA 315
0.0105
LEU 316
0.0091
CYS 317
0.0071
SER 318
0.0069
ARG 319
0.0086
LEU 320
0.0068
LEU 321
0.0048
GLU 322
0.0058
TYR 323
0.0084
THR 324
0.0091
PRO 325
0.0098
THR 326
0.0116
ALA 327
0.0076
ARG 328
0.0073
LEU 329
0.0092
THR 330
0.0104
PRO 331
0.0089
LEU 332
0.0132
GLU 333
0.0152
ALA 334
0.0123
CYS 335
0.0100
ALA 336
0.0131
HIS 337
0.0146
SER 338
0.0154
PHE 339
0.0135
PHE 340
0.0119
ASP 341
0.0145
GLU 342
0.0152
LEU 343
0.0085
ARG 344
0.0084
ASP 345
0.0168
PRO 346
0.0149
ASN 347
0.0264
VAL 348
0.0249
LYS 349
0.0289
LEU 350
0.0281
PRO 351
0.0346
ASN 352
0.0395
GLY 353
0.0412
ARG 354
0.0370
ASP 355
0.0309
THR 356
0.0185
PRO 357
0.0181
ALA 358
0.0146
LEU 359
0.0085
PHE 360
0.0117
ASN 361
0.0175
PHE 362
0.0182
THR 363
0.0242
THR 364
0.0278
GLN 365
0.0247
GLU 366
0.0179
LEU 367
0.0215
SER 368
0.0260
SER 369
0.0241
ASN 370
0.0260
PRO 371
0.0277
PRO 372
0.0321
LEU 373
0.0253
ALA 374
0.0258
THR 375
0.0288
ILE 376
0.0209
LEU 377
0.0155
ILE 378
0.0183
PRO 379
0.0163
PRO 380
0.0296
HIS 381
0.0210
ALA 382
0.0295
ARG 383
0.0444
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.