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 = 0.0906
LYS 36
0.0089
VAL 37
0.0115
THR 38
0.0162
THR 39
0.0208
VAL 40
0.0166
VAL 41
0.0173
ALA 42
0.0134
THR 43
0.0122
PRO 44
0.0111
GLY 45
0.0109
GLN 46
0.0107
GLY 47
0.0108
PRO 48
0.0141
ASP 49
0.0160
ARG 50
0.0132
PRO 51
0.0169
GLN 52
0.0138
GLU 53
0.0174
VAL 54
0.0108
SER 55
0.0120
TYR 56
0.0027
THR 57
0.0055
ASP 58
0.0144
THR 59
0.0171
LYS 60
0.0225
VAL 61
0.0220
ILE 62
0.0181
GLY 63
0.0192
ASN 64
0.0195
GLY 65
0.0214
SER 66
0.0223
PHE 67
0.0195
GLY 68
0.0197
VAL 69
0.0180
VAL 70
0.0156
TYR 71
0.0153
GLN 72
0.0164
ALA 73
0.0106
LYS 74
0.0076
LEU 75
0.0038
CYS 76
0.0106
ASP 77
0.0181
SER 78
0.0190
GLY 79
0.0168
GLU 80
0.0094
LEU 81
0.0096
VAL 82
0.0076
ALA 83
0.0121
ILE 84
0.0124
LYS 85
0.0134
LYS 86
0.0120
VAL 87
0.0128
LEU 88
0.0037
GLN 89
0.0098
ASP 90
0.0085
LYS 91
0.0174
ARG 92
0.0117
PHE 93
0.0108
LYS 94
0.0120
ASN 95
0.0098
ARG 96
0.0060
GLU 97
0.0070
LEU 98
0.0084
GLN 99
0.0090
ILE 100
0.0053
MET 101
0.0061
ARG 102
0.0062
LYS 103
0.0062
LEU 104
0.0071
ASP 105
0.0076
HIS 106
0.0079
CYS 107
0.0082
ASN 108
0.0087
ILE 109
0.0050
VAL 110
0.0033
ARG 111
0.0032
LEU 112
0.0105
ARG 113
0.0083
TYR 114
0.0093
PHE 115
0.0117
PHE 116
0.0177
TYR 117
0.0130
SER 118
0.0093
SER 119
0.0069
GLY 120
0.0098
GLU 121
0.0177
LYS 122
0.0248
LYS 123
0.0333
ASP 124
0.0300
GLU 125
0.0181
VAL 126
0.0159
TYR 127
0.0092
LEU 128
0.0140
ASN 129
0.0124
LEU 130
0.0127
VAL 131
0.0110
LEU 132
0.0056
ASP 133
0.0051
TYR 134
0.0073
VAL 135
0.0071
PRO 136
0.0028
GLU 137
0.0020
THR 138
0.0032
VAL 139
0.0036
TYR 140
0.0056
ARG 141
0.0048
VAL 142
0.0018
ALA 143
0.0018
ARG 144
0.0051
HIS 145
0.0064
TYR 146
0.0048
SER 147
0.0029
ARG 148
0.0093
ALA 149
0.0145
LYS 150
0.0141
GLN 151
0.0131
THR 152
0.0066
LEU 153
0.0080
PRO 154
0.0111
VAL 155
0.0134
ILE 156
0.0134
TYR 157
0.0145
VAL 158
0.0131
LYS 159
0.0127
LEU 160
0.0111
TYR 161
0.0111
MET 162
0.0107
TYR 163
0.0111
GLN 164
0.0100
LEU 165
0.0097
PHE 166
0.0098
ARG 167
0.0103
SER 168
0.0083
LEU 169
0.0081
ALA 170
0.0082
TYR 171
0.0087
ILE 172
0.0071
HIS 173
0.0067
SER 174
0.0089
PHE 175
0.0088
GLY 176
0.0040
ILE 177
0.0031
CYS 178
0.0036
HIS 179
0.0029
ARG 180
0.0041
ASP 181
0.0042
ILE 182
0.0043
LYS 183
0.0046
PRO 184
0.0048
GLN 185
0.0046
ASN 186
0.0047
LEU 187
0.0040
LEU 188
0.0049
LEU 189
0.0054
ASP 190
0.0085
PRO 191
0.0093
ASP 192
0.0215
THR 193
0.0185
ALA 194
0.0118
VAL 195
0.0127
LEU 196
0.0062
LYS 197
0.0056
LEU 198
0.0054
CYS 199
0.0040
ASP 200
0.0033
PHE 201
0.0038
GLY 202
0.0041
SER 203
0.0052
ALA 204
0.0027
LYS 205
0.0025
GLN 206
0.0028
LEU 207
0.0026
VAL 208
0.0055
ARG 209
0.0117
GLY 210
0.0117
GLU 211
0.0064
PRO 212
0.0044
ASN 213
0.0048
VAL 214
0.0052
SER 215
0.0056
TYR 216
0.0065
ILE 217
0.0053
CYS 218
0.0049
SER 219
0.0053
ARG 220
0.0045
TYR 221
0.0044
TYR 222
0.0050
ARG 223
0.0047
ALA 224
0.0043
PRO 225
0.0038
GLU 226
0.0048
LEU 227
0.0041
ILE 228
0.0035
PHE 229
0.0059
GLY 230
0.0047
ALA 231
0.0078
THR 232
0.0050
ASP 233
0.0052
TYR 234
0.0046
THR 235
0.0046
SER 236
0.0036
SER 237
0.0037
ILE 238
0.0037
ASP 239
0.0039
VAL 240
0.0044
TRP 241
0.0039
SER 242
0.0042
ALA 243
0.0047
GLY 244
0.0072
CYS 245
0.0064
VAL 246
0.0056
LEU 247
0.0059
ALA 248
0.0075
GLU 249
0.0057
LEU 250
0.0057
LEU 251
0.0063
LEU 252
0.0039
GLY 253
0.0031
GLN 254
0.0031
PRO 255
0.0049
ILE 256
0.0035
PHE 257
0.0036
PRO 258
0.0039
GLY 259
0.0040
ASP 260
0.0037
SER 261
0.0016
GLY 262
0.0008
VAL 263
0.0009
ASP 264
0.0027
GLN 265
0.0016
LEU 266
0.0005
VAL 267
0.0012
GLU 268
0.0026
ILE 269
0.0014
ILE 270
0.0006
LYS 271
0.0014
VAL 272
0.0024
LEU 273
0.0016
GLY 274
0.0022
THR 275
0.0045
PRO 276
0.0103
THR 277
0.0165
ARG 278
0.0200
GLU 279
0.0215
GLN 280
0.0144
ILE 281
0.0136
ARG 282
0.0162
GLU 283
0.0151
MET 284
0.0113
ASN 285
0.0122
PRO 286
0.0162
ASN 287
0.0154
TYR 288
0.0160
THR 289
0.0190
GLU 290
0.0201
PHE 291
0.0193
LYS 292
0.0119
PHE 293
0.0082
PRO 294
0.0038
GLN 295
0.0040
ILE 296
0.0055
LYS 297
0.0063
ALA 298
0.0054
HIS 299
0.0057
PRO 300
0.0049
TRP 301
0.0033
THR 302
0.0028
LYS 303
0.0040
VAL 304
0.0022
PHE 305
0.0041
ARG 306
0.0076
PRO 307
0.0106
ARG 308
0.0130
THR 309
0.0098
PRO 310
0.0133
PRO 311
0.0111
GLU 312
0.0106
ALA 313
0.0095
ILE 314
0.0084
ALA 315
0.0099
LEU 316
0.0068
CYS 317
0.0070
SER 318
0.0064
ARG 319
0.0064
LEU 320
0.0042
LEU 321
0.0031
GLU 322
0.0031
TYR 323
0.0024
THR 324
0.0072
PRO 325
0.0072
THR 326
0.0080
ALA 327
0.0078
ARG 328
0.0032
LEU 329
0.0046
THR 330
0.0063
PRO 331
0.0078
LEU 332
0.0097
GLU 333
0.0085
ALA 334
0.0098
CYS 335
0.0092
ALA 336
0.0090
HIS 337
0.0099
SER 338
0.0100
PHE 339
0.0114
PHE 340
0.0130
ASP 341
0.0120
GLU 342
0.0146
LEU 343
0.0124
ARG 344
0.0135
ASP 345
0.0231
PRO 346
0.0261
ASN 347
0.0332
VAL 348
0.0211
LYS 349
0.0180
LEU 350
0.0221
PRO 351
0.0315
ASN 352
0.0283
GLY 353
0.0217
ARG 354
0.0205
ASP 355
0.0165
THR 356
0.0129
PRO 357
0.0131
ALA 358
0.0134
LEU 359
0.0132
PHE 360
0.0106
ASN 361
0.0099
PHE 362
0.0100
THR 363
0.0118
THR 364
0.0117
GLN 365
0.0138
GLU 366
0.0119
LEU 367
0.0098
SER 368
0.0129
SER 369
0.0150
ASN 370
0.0114
PRO 371
0.0075
PRO 372
0.0121
LEU 373
0.0086
ALA 374
0.0047
THR 375
0.0096
ILE 376
0.0043
LEU 377
0.0016
ILE 378
0.0070
PRO 379
0.0130
PRO 380
0.0267
HIS 381
0.0330
ALA 382
0.0332
ARG 383
0.0361
LYS 36
0.0141
VAL 37
0.0082
THR 38
0.0052
THR 39
0.0102
VAL 40
0.0101
VAL 41
0.0087
ALA 42
0.0061
THR 43
0.0038
PRO 44
0.0045
GLY 45
0.0035
GLN 46
0.0094
GLY 47
0.0201
PRO 48
0.0355
ASP 49
0.0258
ARG 50
0.0149
PRO 51
0.0057
GLN 52
0.0086
GLU 53
0.0096
VAL 54
0.0075
SER 55
0.0081
TYR 56
0.0083
THR 57
0.0095
ASP 58
0.0121
THR 59
0.0077
LYS 60
0.0072
VAL 61
0.0050
ILE 62
0.0036
GLY 63
0.0023
ASN 64
0.0047
GLY 65
0.0059
SER 66
0.0071
PHE 67
0.0065
GLY 68
0.0060
VAL 69
0.0039
VAL 70
0.0022
TYR 71
0.0017
GLN 72
0.0043
ALA 73
0.0063
LYS 74
0.0102
LEU 75
0.0113
CYS 76
0.0154
ASP 77
0.0201
SER 78
0.0209
GLY 79
0.0184
GLU 80
0.0118
LEU 81
0.0088
VAL 82
0.0064
ALA 83
0.0037
ILE 84
0.0040
LYS 85
0.0041
LYS 86
0.0051
VAL 87
0.0060
LEU 88
0.0085
GLN 89
0.0053
ASP 90
0.0048
LYS 91
0.0024
ARG 92
0.0044
PHE 93
0.0046
LYS 94
0.0041
ASN 95
0.0034
ARG 96
0.0028
GLU 97
0.0032
LEU 98
0.0029
GLN 99
0.0023
ILE 100
0.0029
MET 101
0.0023
ARG 102
0.0033
LYS 103
0.0028
LEU 104
0.0004
ASP 105
0.0021
HIS 106
0.0032
CYS 107
0.0046
ASN 108
0.0056
ILE 109
0.0050
VAL 110
0.0045
ARG 111
0.0042
LEU 112
0.0052
ARG 113
0.0047
TYR 114
0.0042
PHE 115
0.0040
PHE 116
0.0072
TYR 117
0.0084
SER 118
0.0107
SER 119
0.0130
GLY 120
0.0138
GLU 121
0.0152
LYS 122
0.0172
LYS 123
0.0199
ASP 124
0.0197
GLU 125
0.0152
VAL 126
0.0111
TYR 127
0.0081
LEU 128
0.0058
ASN 129
0.0054
LEU 130
0.0047
VAL 131
0.0047
LEU 132
0.0053
ASP 133
0.0066
TYR 134
0.0056
VAL 135
0.0068
PRO 136
0.0075
GLU 137
0.0069
THR 138
0.0066
VAL 139
0.0061
TYR 140
0.0096
ARG 141
0.0109
VAL 142
0.0093
ALA 143
0.0071
ARG 144
0.0125
HIS 145
0.0146
TYR 146
0.0087
SER 147
0.0039
ARG 148
0.0116
ALA 149
0.0145
LYS 150
0.0123
GLN 151
0.0171
THR 152
0.0094
LEU 153
0.0059
PRO 154
0.0059
VAL 155
0.0051
ILE 156
0.0047
TYR 157
0.0055
VAL 158
0.0048
LYS 159
0.0061
LEU 160
0.0062
TYR 161
0.0063
MET 162
0.0066
TYR 163
0.0075
GLN 164
0.0059
LEU 165
0.0059
PHE 166
0.0061
ARG 167
0.0065
SER 168
0.0027
LEU 169
0.0023
ALA 170
0.0027
TYR 171
0.0027
ILE 172
0.0037
HIS 173
0.0027
SER 174
0.0026
PHE 175
0.0034
GLY 176
0.0131
ILE 177
0.0111
CYS 178
0.0079
HIS 179
0.0066
ARG 180
0.0034
ASP 181
0.0029
ILE 182
0.0044
LYS 183
0.0060
PRO 184
0.0055
GLN 185
0.0058
ASN 186
0.0054
LEU 187
0.0054
LEU 188
0.0070
LEU 189
0.0062
ASP 190
0.0075
PRO 191
0.0064
ASP 192
0.0151
THR 193
0.0131
ALA 194
0.0068
VAL 195
0.0102
LEU 196
0.0055
LYS 197
0.0051
LEU 198
0.0052
CYS 199
0.0044
ASP 200
0.0047
PHE 201
0.0053
GLY 202
0.0058
SER 203
0.0055
ALA 204
0.0150
LYS 205
0.0167
GLN 206
0.0240
LEU 207
0.0241
VAL 208
0.0672
ARG 209
0.0906
GLY 210
0.0889
GLU 211
0.0443
PRO 212
0.0267
ASN 213
0.0186
VAL 214
0.0137
SER 215
0.0112
TYR 216
0.0044
ILE 217
0.0031
CYS 218
0.0021
SER 219
0.0024
ARG 220
0.0015
TYR 221
0.0032
TYR 222
0.0033
ARG 223
0.0015
ALA 224
0.0015
PRO 225
0.0033
GLU 226
0.0053
LEU 227
0.0058
ILE 228
0.0076
PHE 229
0.0085
GLY 230
0.0118
ALA 231
0.0116
THR 232
0.0214
ASP 233
0.0251
TYR 234
0.0197
THR 235
0.0203
SER 236
0.0083
SER 237
0.0068
ILE 238
0.0043
ASP 239
0.0058
VAL 240
0.0039
TRP 241
0.0033
SER 242
0.0036
ALA 243
0.0045
GLY 244
0.0045
CYS 245
0.0052
VAL 246
0.0053
LEU 247
0.0045
ALA 248
0.0063
GLU 249
0.0069
LEU 250
0.0035
LEU 251
0.0048
LEU 252
0.0082
GLY 253
0.0086
GLN 254
0.0108
PRO 255
0.0107
ILE 256
0.0061
PHE 257
0.0036
PRO 258
0.0034
GLY 259
0.0023
ASP 260
0.0047
SER 261
0.0058
GLY 262
0.0070
VAL 263
0.0083
ASP 264
0.0078
GLN 265
0.0059
LEU 266
0.0061
VAL 267
0.0068
GLU 268
0.0077
ILE 269
0.0057
ILE 270
0.0052
LYS 271
0.0082
VAL 272
0.0082
LEU 273
0.0078
GLY 274
0.0078
THR 275
0.0068
PRO 276
0.0051
THR 277
0.0057
ARG 278
0.0047
GLU 279
0.0057
GLN 280
0.0036
ILE 281
0.0022
ARG 282
0.0038
GLU 283
0.0047
MET 284
0.0045
ASN 285
0.0066
PRO 286
0.0062
ASN 287
0.0084
TYR 288
0.0057
THR 289
0.0044
GLU 290
0.0046
PHE 291
0.0060
LYS 292
0.0039
PHE 293
0.0043
PRO 294
0.0061
GLN 295
0.0088
ILE 296
0.0126
LYS 297
0.0151
ALA 298
0.0134
HIS 299
0.0148
PRO 300
0.0127
TRP 301
0.0068
THR 302
0.0055
LYS 303
0.0117
VAL 304
0.0187
PHE 305
0.0196
ARG 306
0.0301
PRO 307
0.0323
ARG 308
0.0412
THR 309
0.0294
PRO 310
0.0287
PRO 311
0.0227
GLU 312
0.0148
ALA 313
0.0098
ILE 314
0.0057
ALA 315
0.0095
LEU 316
0.0049
CYS 317
0.0036
SER 318
0.0048
ARG 319
0.0061
LEU 320
0.0029
LEU 321
0.0030
GLU 322
0.0036
TYR 323
0.0040
THR 324
0.0026
PRO 325
0.0019
THR 326
0.0023
ALA 327
0.0028
ARG 328
0.0037
LEU 329
0.0038
THR 330
0.0040
PRO 331
0.0037
LEU 332
0.0068
GLU 333
0.0065
ALA 334
0.0063
CYS 335
0.0063
ALA 336
0.0071
HIS 337
0.0075
SER 338
0.0084
PHE 339
0.0077
PHE 340
0.0091
ASP 341
0.0090
GLU 342
0.0102
LEU 343
0.0092
ARG 344
0.0109
ASP 345
0.0158
PRO 346
0.0174
ASN 347
0.0210
VAL 348
0.0123
LYS 349
0.0087
LEU 350
0.0110
PRO 351
0.0170
ASN 352
0.0237
GLY 353
0.0196
ARG 354
0.0211
ASP 355
0.0187
THR 356
0.0099
PRO 357
0.0101
ALA 358
0.0116
LEU 359
0.0118
PHE 360
0.0101
ASN 361
0.0090
PHE 362
0.0084
THR 363
0.0083
THR 364
0.0092
GLN 365
0.0085
GLU 366
0.0076
LEU 367
0.0082
SER 368
0.0095
SER 369
0.0094
ASN 370
0.0083
PRO 371
0.0078
PRO 372
0.0047
LEU 373
0.0050
ALA 374
0.0028
THR 375
0.0028
ILE 376
0.0022
LEU 377
0.0045
ILE 378
0.0058
PRO 379
0.0072
PRO 380
0.0189
HIS 381
0.0214
ALA 382
0.0279
ARG 383
0.0348
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.