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 = 0.0633
PRO 11
0.0040
ALA 12
0.0058
ARG 13
0.0113
LEU 14
0.0145
LEU 15
0.0140
ILE 16
0.0140
PRO 17
0.0119
GLU 18
0.0122
PRO 19
0.0098
ARG 20
0.0052
ALA 21
0.0040
GLY 22
0.0032
ARG 23
0.0040
ALA 24
0.0047
ARG 25
0.0067
HIS 26
0.0079
ALA 27
0.0071
ALA 28
0.0060
CYS 29
0.0074
VAL 30
0.0096
LEU 31
0.0083
LEU 32
0.0074
ALA 33
0.0101
VAL 34
0.0128
CYS 35
0.0109
PHE 36
0.0103
VAL 37
0.0160
VAL 38
0.0173
LEU 39
0.0155
PHE 40
0.0191
LEU 41
0.0269
ALA 47
0.0171
PRO 48
0.0170
ILE 49
0.0101
ILE 50
0.0075
ARG 51
0.0091
SER 52
0.0075
VAL 53
0.0030
CYS 54
0.0030
THR 55
0.0028
GLN 56
0.0023
LEU 57
0.0016
ALA 58
0.0008
ALA 59
0.0011
LEU 60
0.0008
GLN 61
0.0015
LEU 62
0.0014
GLY 63
0.0024
VAL 64
0.0037
LEU 65
0.0034
LEU 66
0.0033
LYS 67
0.0044
GLY 68
0.0045
CYS 69
0.0051
CYS 70
0.0047
CYS 71
0.0049
LEU 72
0.0067
ALA 73
0.0070
GLU 74
0.0058
GLU 75
0.0075
ILE 76
0.0098
PHE 77
0.0109
HIS 78
0.0108
LEU 79
0.0119
HIS 80
0.0128
SER 81
0.0121
ARG 82
0.0103
HIS 83
0.0104
HIS 84
0.0127
LEU 87
0.0132
TRP 88
0.0119
GLN 89
0.0098
VAL 90
0.0089
LEU 91
0.0089
CYS 92
0.0072
SER 93
0.0057
CYS 94
0.0062
PHE 95
0.0064
PRO 96
0.0061
PRO 97
0.0068
ARG 98
0.0065
TRP 99
0.0071
TYR 100
0.0070
LEU 101
0.0049
ALA 102
0.0028
LEU 103
0.0025
LEU 104
0.0016
LEU 105
0.0009
VAL 106
0.0018
GLY 107
0.0023
GLY 108
0.0041
SER 109
0.0043
ALA 110
0.0062
TYR 111
0.0087
LEU 126
0.0109
THR 127
0.0102
LEU 128
0.0077
SER 129
0.0044
CYS 130
0.0048
LEU 131
0.0050
CYS 132
0.0025
GLN 133
0.0022
LEU 134
0.0042
LEU 135
0.0038
VAL 136
0.0029
LEU 137
0.0045
ALA 138
0.0059
LEU 139
0.0064
GLY 140
0.0064
LEU 141
0.0050
GLN 142
0.0048
LYS 143
0.0060
LEU 144
0.0054
SER 145
0.0054
ALA 146
0.0045
VAL 147
0.0051
GLU 148
0.0046
VAL 149
0.0027
SER 150
0.0034
GLU 151
0.0052
LEU 152
0.0037
THR 153
0.0040
GLU 154
0.0069
SER 155
0.0072
SER 156
0.0058
LYS 157
0.0075
LYS 158
0.0057
ASN 159
0.0056
VAL 160
0.0086
ALA 161
0.0100
HIS 162
0.0104
GLY 163
0.0110
LEU 164
0.0120
ALA 165
0.0153
TRP 166
0.0151
SER 167
0.0154
TYR 168
0.0177
TYR 169
0.0186
ILE 170
0.0195
GLY 171
0.0225
TYR 172
0.0197
LEU 173
0.0175
LYS 174
0.0203
VAL 175
0.0200
VAL 176
0.0161
LEU 177
0.0147
PRO 178
0.0140
ARG 179
0.0146
LEU 180
0.0121
LYS 181
0.0068
GLU 182
0.0137
CYS 183
0.0264
MET 184
0.0242
GLU 185
0.0323
GLU 186
0.0450
LEU 187
0.0530
SER 188
0.0614
TRP 201
0.0067
LYS 202
0.0016
LEU 203
0.0075
HIS 204
0.0080
ILE 205
0.0125
LEU 206
0.0129
VAL 207
0.0151
PRO 208
0.0149
LEU 209
0.0154
GLY 210
0.0169
CYS 211
0.0172
ASP 212
0.0173
ILE 213
0.0171
TRP 214
0.0188
ASP 215
0.0151
ASP 216
0.0182
LEU 217
0.0138
GLU 218
0.0163
LYS 219
0.0153
ALA 220
0.0108
ASP 221
0.0076
SER 222
0.0112
ASN 223
0.0141
ILE 224
0.0158
GLN 225
0.0252
TYR 226
0.0308
LEU 227
0.0368
ALA 228
0.0413
ASP 229
0.0397
LEU 230
0.0378
PRO 231
0.0470
TYR 245
0.0343
LYS 246
0.0346
HIS 247
0.0271
SER 248
0.0274
LEU 249
0.0249
TYR 250
0.0211
VAL 251
0.0218
ILE 252
0.0167
ARG 253
0.0205
LEU 259
0.0228
ARG 260
0.0202
PRO 261
0.0200
CYS 262
0.0115
VAL 263
0.0119
LEU 264
0.0111
GLU 265
0.0129
PHE 266
0.0153
ALA 267
0.0187
SER 268
0.0153
PRO 269
0.0146
LEU 270
0.0140
GLN 271
0.0124
THR 272
0.0113
LEU 273
0.0106
CYS 274
0.0126
ALA 275
0.0119
MET 276
0.0088
SER 277
0.0089
GLN 278
0.0116
ASP 279
0.0133
ASP 280
0.0110
CYS 281
0.0150
ALA 282
0.0115
ALA 283
0.0071
PHE 284
0.0062
SER 285
0.0074
ARG 286
0.0103
GLU 287
0.0107
GLN 288
0.0091
ARG 289
0.0109
LEU 290
0.0119
GLU 291
0.0113
GLN 292
0.0109
ALA 293
0.0122
ARG 294
0.0126
LEU 295
0.0123
PHE 296
0.0133
TYR 297
0.0143
ARG 298
0.0142
SER 299
0.0149
LEU 300
0.0161
ARG 301
0.0164
ASP 302
0.0172
ILE 303
0.0181
LEU 304
0.0181
GLY 305
0.0182
SER 306
0.0194
SER 307
0.0200
LYS 308
0.0212
GLU 309
0.0209
CYS 310
0.0169
ALA 311
0.0164
GLY 312
0.0119
LEU 313
0.0098
TYR 314
0.0096
ARG 315
0.0086
LEU 316
0.0128
ILE 317
0.0113
ALA 318
0.0139
TYR 319
0.0127
GLU 320
0.0130
GLU 321
0.0128
PHE 329
0.0026
LEU 330
0.0018
SER 331
0.0039
GLY 332
0.0057
LEU 333
0.0044
ILE 334
0.0009
LEU 335
0.0065
TRP 336
0.0077
HIS 337
0.0043
LEU 338
0.0028
GLN 339
0.0039
GLN 340
0.0074
GLN 341
0.0090
GLN 342
0.0194
ARG 343
0.0249
GLU 344
0.0383
GLU 345
0.0462
TYR 346
0.0586
PRO 11
0.0040
ALA 12
0.0062
ARG 13
0.0114
LEU 14
0.0146
LEU 15
0.0140
ILE 16
0.0139
PRO 17
0.0118
GLU 18
0.0120
PRO 19
0.0096
ARG 20
0.0051
ALA 21
0.0040
GLY 22
0.0031
ARG 23
0.0039
ALA 24
0.0047
ARG 25
0.0068
HIS 26
0.0082
ALA 27
0.0071
ALA 28
0.0059
CYS 29
0.0075
VAL 30
0.0098
LEU 31
0.0084
LEU 32
0.0075
ALA 33
0.0104
VAL 34
0.0132
CYS 35
0.0112
PHE 36
0.0107
VAL 37
0.0166
VAL 38
0.0179
LEU 39
0.0162
PHE 40
0.0197
LEU 41
0.0277
ALA 47
0.0180
PRO 48
0.0177
ILE 49
0.0114
ILE 50
0.0084
ARG 51
0.0098
SER 52
0.0079
VAL 53
0.0037
CYS 54
0.0039
THR 55
0.0035
GLN 56
0.0025
LEU 57
0.0017
ALA 58
0.0012
ALA 59
0.0014
LEU 60
0.0006
GLN 61
0.0013
LEU 62
0.0013
GLY 63
0.0025
VAL 64
0.0037
LEU 65
0.0033
LEU 66
0.0034
LYS 67
0.0044
GLY 68
0.0046
CYS 69
0.0052
CYS 70
0.0047
CYS 71
0.0050
LEU 72
0.0069
ALA 73
0.0072
GLU 74
0.0060
GLU 75
0.0077
ILE 76
0.0101
PHE 77
0.0111
HIS 78
0.0109
LEU 79
0.0120
HIS 80
0.0128
SER 81
0.0121
ARG 82
0.0103
HIS 83
0.0105
HIS 84
0.0127
LEU 87
0.0133
TRP 88
0.0120
GLN 89
0.0100
VAL 90
0.0091
LEU 91
0.0091
CYS 92
0.0075
SER 93
0.0059
CYS 94
0.0064
PHE 95
0.0065
PRO 96
0.0063
PRO 97
0.0069
ARG 98
0.0066
TRP 99
0.0071
TYR 100
0.0069
LEU 101
0.0048
ALA 102
0.0025
LEU 103
0.0021
LEU 104
0.0011
LEU 105
0.0016
VAL 106
0.0027
GLY 107
0.0036
GLY 108
0.0059
SER 109
0.0058
ALA 110
0.0083
TYR 111
0.0119
LEU 126
0.0100
THR 127
0.0096
LEU 128
0.0074
SER 129
0.0042
CYS 130
0.0047
LEU 131
0.0050
CYS 132
0.0026
GLN 133
0.0024
LEU 134
0.0043
LEU 135
0.0039
VAL 136
0.0030
LEU 137
0.0044
ALA 138
0.0059
LEU 139
0.0063
GLY 140
0.0063
LEU 141
0.0049
GLN 142
0.0047
LYS 143
0.0058
LEU 144
0.0052
SER 145
0.0051
ALA 146
0.0042
VAL 147
0.0048
GLU 148
0.0044
VAL 149
0.0025
SER 150
0.0032
GLU 151
0.0050
LEU 152
0.0037
THR 153
0.0040
GLU 154
0.0069
SER 155
0.0072
SER 156
0.0058
LYS 157
0.0074
LYS 158
0.0055
ASN 159
0.0055
VAL 160
0.0085
ALA 161
0.0099
HIS 162
0.0104
GLY 163
0.0111
LEU 164
0.0120
ALA 165
0.0154
TRP 166
0.0154
SER 167
0.0156
TYR 168
0.0179
TYR 169
0.0189
ILE 170
0.0198
GLY 171
0.0228
TYR 172
0.0199
LEU 173
0.0176
LYS 174
0.0204
VAL 175
0.0202
VAL 176
0.0163
LEU 177
0.0146
PRO 178
0.0137
ARG 179
0.0146
LEU 180
0.0123
LYS 181
0.0075
GLU 182
0.0145
CYS 183
0.0273
MET 184
0.0251
GLU 185
0.0337
GLU 186
0.0466
LEU 187
0.0545
SER 188
0.0633
TRP 201
0.0071
LYS 202
0.0016
LEU 203
0.0075
HIS 204
0.0081
ILE 205
0.0126
LEU 206
0.0130
VAL 207
0.0151
PRO 208
0.0149
LEU 209
0.0153
GLY 210
0.0168
CYS 211
0.0170
ASP 212
0.0172
ILE 213
0.0170
TRP 214
0.0186
ASP 215
0.0151
ASP 216
0.0182
LEU 217
0.0138
GLU 218
0.0161
LYS 219
0.0153
ALA 220
0.0110
ASP 221
0.0076
SER 222
0.0107
ASN 223
0.0134
ILE 224
0.0154
GLN 225
0.0247
TYR 226
0.0306
LEU 227
0.0367
ALA 228
0.0416
ASP 229
0.0401
LEU 230
0.0384
PRO 231
0.0478
TYR 245
0.0347
LYS 246
0.0350
HIS 247
0.0275
SER 248
0.0275
LEU 249
0.0250
TYR 250
0.0209
VAL 251
0.0214
ILE 252
0.0162
ARG 253
0.0197
LEU 259
0.0220
ARG 260
0.0198
PRO 261
0.0198
CYS 262
0.0115
VAL 263
0.0120
LEU 264
0.0113
GLU 265
0.0130
PHE 266
0.0154
ALA 267
0.0188
SER 268
0.0154
PRO 269
0.0146
LEU 270
0.0138
GLN 271
0.0123
THR 272
0.0110
LEU 273
0.0102
CYS 274
0.0123
ALA 275
0.0119
MET 276
0.0087
SER 277
0.0086
GLN 278
0.0116
ASP 279
0.0137
ASP 280
0.0115
CYS 281
0.0154
ALA 282
0.0120
ALA 283
0.0075
PHE 284
0.0058
SER 285
0.0067
ARG 286
0.0096
GLU 287
0.0101
GLN 288
0.0085
ARG 289
0.0105
LEU 290
0.0115
GLU 291
0.0109
GLN 292
0.0106
ALA 293
0.0120
ARG 294
0.0125
LEU 295
0.0121
PHE 296
0.0132
TYR 297
0.0142
ARG 298
0.0141
SER 299
0.0150
LEU 300
0.0162
ARG 301
0.0165
ASP 302
0.0173
ILE 303
0.0183
LEU 304
0.0182
GLY 305
0.0184
SER 306
0.0197
SER 307
0.0202
LYS 308
0.0214
GLU 309
0.0208
CYS 310
0.0168
ALA 311
0.0163
GLY 312
0.0117
LEU 313
0.0096
TYR 314
0.0094
ARG 315
0.0086
LEU 316
0.0128
ILE 317
0.0112
ALA 318
0.0137
TYR 319
0.0128
GLU 320
0.0131
GLU 321
0.0130
PHE 329
0.0025
LEU 330
0.0023
SER 331
0.0035
GLY 332
0.0050
LEU 333
0.0038
ILE 334
0.0004
LEU 335
0.0056
TRP 336
0.0066
HIS 337
0.0039
LEU 338
0.0024
GLN 339
0.0034
GLN 340
0.0070
GLN 341
0.0086
GLN 342
0.0184
ARG 343
0.0237
GLU 344
0.0360
GLU 345
0.0434
TYR 346
0.0552
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.