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 = 0.0881
PRO 11
0.0230
ALA 12
0.0192
ARG 13
0.0217
LEU 14
0.0074
LEU 15
0.0048
ILE 16
0.0071
PRO 17
0.0041
GLU 18
0.0032
PRO 19
0.0020
ARG 20
0.0134
ALA 21
0.0154
GLY 22
0.0157
ARG 23
0.0100
ALA 24
0.0057
ARG 25
0.0048
HIS 26
0.0054
ALA 27
0.0039
ALA 28
0.0051
CYS 29
0.0077
VAL 30
0.0138
LEU 31
0.0138
LEU 32
0.0133
ALA 33
0.0165
VAL 34
0.0194
CYS 35
0.0133
PHE 36
0.0139
VAL 37
0.0157
VAL 38
0.0074
LEU 39
0.0074
PHE 40
0.0173
LEU 41
0.0209
ALA 47
0.0569
PRO 48
0.0403
ILE 49
0.0265
ILE 50
0.0200
ARG 51
0.0280
SER 52
0.0215
VAL 53
0.0154
CYS 54
0.0152
THR 55
0.0152
GLN 56
0.0123
LEU 57
0.0092
ALA 58
0.0090
ALA 59
0.0101
LEU 60
0.0087
GLN 61
0.0064
LEU 62
0.0077
GLY 63
0.0074
VAL 64
0.0059
LEU 65
0.0064
LEU 66
0.0066
LYS 67
0.0057
GLY 68
0.0061
CYS 69
0.0072
CYS 70
0.0054
CYS 71
0.0097
LEU 72
0.0089
ALA 73
0.0101
GLU 74
0.0109
GLU 75
0.0096
ILE 76
0.0098
PHE 77
0.0098
HIS 78
0.0085
LEU 79
0.0071
HIS 80
0.0046
SER 81
0.0049
ARG 82
0.0060
HIS 83
0.0074
HIS 84
0.0073
LEU 87
0.0119
TRP 88
0.0112
GLN 89
0.0080
VAL 90
0.0075
LEU 91
0.0067
CYS 92
0.0103
SER 93
0.0098
CYS 94
0.0100
PHE 95
0.0110
PRO 96
0.0115
PRO 97
0.0131
ARG 98
0.0130
TRP 99
0.0173
TYR 100
0.0162
LEU 101
0.0090
ALA 102
0.0101
LEU 103
0.0149
LEU 104
0.0098
LEU 105
0.0066
VAL 106
0.0134
GLY 107
0.0115
GLY 108
0.0078
SER 109
0.0155
ALA 110
0.0187
TYR 111
0.0076
LEU 126
0.0089
THR 127
0.0094
LEU 128
0.0107
SER 129
0.0078
CYS 130
0.0093
LEU 131
0.0077
CYS 132
0.0076
GLN 133
0.0081
LEU 134
0.0067
LEU 135
0.0040
VAL 136
0.0055
LEU 137
0.0043
ALA 138
0.0023
LEU 139
0.0060
GLY 140
0.0094
LEU 141
0.0100
GLN 142
0.0119
LYS 143
0.0150
LEU 144
0.0194
SER 145
0.0177
ALA 146
0.0155
VAL 147
0.0141
GLU 148
0.0144
VAL 149
0.0125
SER 150
0.0095
GLU 151
0.0092
LEU 152
0.0077
THR 153
0.0055
GLU 154
0.0068
SER 155
0.0091
SER 156
0.0097
LYS 157
0.0110
LYS 158
0.0119
ASN 159
0.0104
VAL 160
0.0123
ALA 161
0.0116
HIS 162
0.0114
GLY 163
0.0119
LEU 164
0.0122
ALA 165
0.0152
TRP 166
0.0144
SER 167
0.0141
TYR 168
0.0133
TYR 169
0.0110
ILE 170
0.0107
GLY 171
0.0166
TYR 172
0.0144
LEU 173
0.0092
LYS 174
0.0108
VAL 175
0.0233
VAL 176
0.0233
LEU 177
0.0177
PRO 178
0.0285
ARG 179
0.0349
LEU 180
0.0271
LYS 181
0.0350
GLU 182
0.0362
CYS 183
0.0202
MET 184
0.0298
GLU 185
0.0370
GLU 186
0.0241
LEU 187
0.0512
SER 188
0.0881
TRP 201
0.0120
LYS 202
0.0081
LEU 203
0.0052
HIS 204
0.0033
ILE 205
0.0049
LEU 206
0.0051
VAL 207
0.0051
PRO 208
0.0026
LEU 209
0.0019
GLY 210
0.0041
CYS 211
0.0073
ASP 212
0.0071
ILE 213
0.0062
TRP 214
0.0081
ASP 215
0.0054
ASP 216
0.0059
LEU 217
0.0067
GLU 218
0.0060
LYS 219
0.0070
ALA 220
0.0085
ASP 221
0.0108
SER 222
0.0110
ASN 223
0.0101
ILE 224
0.0090
GLN 225
0.0100
TYR 226
0.0085
LEU 227
0.0067
ALA 228
0.0064
ASP 229
0.0094
LEU 230
0.0127
PRO 231
0.0238
TYR 245
0.0339
LYS 246
0.0251
HIS 247
0.0111
SER 248
0.0082
LEU 249
0.0066
TYR 250
0.0074
VAL 251
0.0075
ILE 252
0.0086
ARG 253
0.0089
LEU 259
0.0073
ARG 260
0.0070
PRO 261
0.0067
CYS 262
0.0043
VAL 263
0.0048
LEU 264
0.0062
GLU 265
0.0047
PHE 266
0.0055
ALA 267
0.0077
SER 268
0.0103
PRO 269
0.0102
LEU 270
0.0079
GLN 271
0.0119
THR 272
0.0131
LEU 273
0.0119
CYS 274
0.0130
ALA 275
0.0144
MET 276
0.0146
SER 277
0.0151
GLN 278
0.0151
ASP 279
0.0152
ASP 280
0.0146
CYS 281
0.0126
ALA 282
0.0152
ALA 283
0.0197
PHE 284
0.0174
SER 285
0.0155
ARG 286
0.0138
GLU 287
0.0110
GLN 288
0.0125
ARG 289
0.0119
LEU 290
0.0081
GLU 291
0.0080
GLN 292
0.0101
ALA 293
0.0093
ARG 294
0.0068
LEU 295
0.0089
PHE 296
0.0101
TYR 297
0.0087
ARG 298
0.0088
SER 299
0.0107
LEU 300
0.0113
ARG 301
0.0097
ASP 302
0.0121
ILE 303
0.0132
LEU 304
0.0093
GLY 305
0.0112
SER 306
0.0111
SER 307
0.0065
LYS 308
0.0065
GLU 309
0.0072
CYS 310
0.0040
ALA 311
0.0055
GLY 312
0.0065
LEU 313
0.0097
TYR 314
0.0067
ARG 315
0.0026
LEU 316
0.0071
ILE 317
0.0054
ALA 318
0.0055
TYR 319
0.0069
GLU 320
0.0069
GLU 321
0.0095
PHE 329
0.0119
LEU 330
0.0102
SER 331
0.0101
GLY 332
0.0103
LEU 333
0.0102
ILE 334
0.0090
LEU 335
0.0093
TRP 336
0.0105
HIS 337
0.0096
LEU 338
0.0089
GLN 339
0.0082
GLN 340
0.0092
GLN 341
0.0087
GLN 342
0.0054
ARG 343
0.0045
GLU 344
0.0120
GLU 345
0.0186
TYR 346
0.0190
PRO 11
0.0210
ALA 12
0.0198
ARG 13
0.0237
LEU 14
0.0106
LEU 15
0.0080
ILE 16
0.0077
PRO 17
0.0040
GLU 18
0.0026
PRO 19
0.0020
ARG 20
0.0116
ALA 21
0.0140
GLY 22
0.0153
ARG 23
0.0109
ALA 24
0.0060
ARG 25
0.0071
HIS 26
0.0087
ALA 27
0.0052
ALA 28
0.0028
CYS 29
0.0073
VAL 30
0.0131
LEU 31
0.0121
LEU 32
0.0112
ALA 33
0.0146
VAL 34
0.0174
CYS 35
0.0112
PHE 36
0.0114
VAL 37
0.0139
VAL 38
0.0062
LEU 39
0.0062
PHE 40
0.0159
LEU 41
0.0208
ALA 47
0.0566
PRO 48
0.0384
ILE 49
0.0265
ILE 50
0.0223
ARG 51
0.0298
SER 52
0.0231
VAL 53
0.0161
CYS 54
0.0158
THR 55
0.0160
GLN 56
0.0130
LEU 57
0.0098
ALA 58
0.0099
ALA 59
0.0112
LEU 60
0.0096
GLN 61
0.0075
LEU 62
0.0078
GLY 63
0.0077
VAL 64
0.0058
LEU 65
0.0059
LEU 66
0.0072
LYS 67
0.0064
GLY 68
0.0072
CYS 69
0.0086
CYS 70
0.0061
CYS 71
0.0115
LEU 72
0.0104
ALA 73
0.0116
GLU 74
0.0121
GLU 75
0.0113
ILE 76
0.0114
PHE 77
0.0114
HIS 78
0.0109
LEU 79
0.0098
HIS 80
0.0077
SER 81
0.0074
ARG 82
0.0081
HIS 83
0.0100
HIS 84
0.0103
LEU 87
0.0134
TRP 88
0.0132
GLN 89
0.0099
VAL 90
0.0089
LEU 91
0.0073
CYS 92
0.0126
SER 93
0.0123
CYS 94
0.0123
PHE 95
0.0128
PRO 96
0.0141
PRO 97
0.0147
ARG 98
0.0138
TRP 99
0.0168
TYR 100
0.0137
LEU 101
0.0077
ALA 102
0.0100
LEU 103
0.0133
LEU 104
0.0089
LEU 105
0.0078
VAL 106
0.0120
GLY 107
0.0116
GLY 108
0.0099
SER 109
0.0123
ALA 110
0.0144
TYR 111
0.0238
LEU 126
0.0085
THR 127
0.0099
LEU 128
0.0107
SER 129
0.0082
CYS 130
0.0100
LEU 131
0.0086
CYS 132
0.0077
GLN 133
0.0085
LEU 134
0.0078
LEU 135
0.0049
VAL 136
0.0049
LEU 137
0.0034
ALA 138
0.0026
LEU 139
0.0037
GLY 140
0.0057
LEU 141
0.0064
GLN 142
0.0076
LYS 143
0.0102
LEU 144
0.0155
SER 145
0.0140
ALA 146
0.0124
VAL 147
0.0115
GLU 148
0.0113
VAL 149
0.0101
SER 150
0.0083
GLU 151
0.0073
LEU 152
0.0064
THR 153
0.0054
GLU 154
0.0059
SER 155
0.0076
SER 156
0.0095
LYS 157
0.0108
LYS 158
0.0121
ASN 159
0.0106
VAL 160
0.0124
ALA 161
0.0121
HIS 162
0.0115
GLY 163
0.0118
LEU 164
0.0123
ALA 165
0.0152
TRP 166
0.0141
SER 167
0.0137
TYR 168
0.0131
TYR 169
0.0106
ILE 170
0.0100
GLY 171
0.0159
TYR 172
0.0142
LEU 173
0.0091
LYS 174
0.0107
VAL 175
0.0223
VAL 176
0.0225
LEU 177
0.0168
PRO 178
0.0268
ARG 179
0.0327
LEU 180
0.0254
LYS 181
0.0317
GLU 182
0.0332
CYS 183
0.0195
MET 184
0.0279
GLU 185
0.0326
GLU 186
0.0247
LEU 187
0.0474
SER 188
0.0796
TRP 201
0.0106
LYS 202
0.0079
LEU 203
0.0058
HIS 204
0.0045
ILE 205
0.0059
LEU 206
0.0059
VAL 207
0.0057
PRO 208
0.0037
LEU 209
0.0030
GLY 210
0.0031
CYS 211
0.0064
ASP 212
0.0066
ILE 213
0.0070
TRP 214
0.0082
ASP 215
0.0071
ASP 216
0.0084
LEU 217
0.0088
GLU 218
0.0089
LYS 219
0.0123
ALA 220
0.0143
ASP 221
0.0162
SER 222
0.0174
ASN 223
0.0140
ILE 224
0.0118
GLN 225
0.0143
TYR 226
0.0113
LEU 227
0.0092
ALA 228
0.0052
ASP 229
0.0089
LEU 230
0.0142
PRO 231
0.0252
TYR 245
0.0355
LYS 246
0.0263
HIS 247
0.0118
SER 248
0.0081
LEU 249
0.0064
TYR 250
0.0082
VAL 251
0.0090
ILE 252
0.0098
ARG 253
0.0109
LEU 259
0.0086
ARG 260
0.0071
PRO 261
0.0073
CYS 262
0.0047
VAL 263
0.0053
LEU 264
0.0070
GLU 265
0.0054
PHE 266
0.0065
ALA 267
0.0085
SER 268
0.0107
PRO 269
0.0104
LEU 270
0.0084
GLN 271
0.0117
THR 272
0.0128
LEU 273
0.0120
CYS 274
0.0128
ALA 275
0.0137
MET 276
0.0143
SER 277
0.0145
GLN 278
0.0141
ASP 279
0.0139
ASP 280
0.0144
CYS 281
0.0124
ALA 282
0.0152
ALA 283
0.0183
PHE 284
0.0167
SER 285
0.0152
ARG 286
0.0134
GLU 287
0.0118
GLN 288
0.0133
ARG 289
0.0126
LEU 290
0.0095
GLU 291
0.0099
GLN 292
0.0112
ALA 293
0.0106
ARG 294
0.0082
LEU 295
0.0100
PHE 296
0.0108
TYR 297
0.0094
ARG 298
0.0095
SER 299
0.0108
LEU 300
0.0115
ARG 301
0.0102
ASP 302
0.0120
ILE 303
0.0129
LEU 304
0.0092
GLY 305
0.0114
SER 306
0.0109
SER 307
0.0062
LYS 308
0.0071
GLU 309
0.0080
CYS 310
0.0040
ALA 311
0.0051
GLY 312
0.0058
LEU 313
0.0094
TYR 314
0.0075
ARG 315
0.0043
LEU 316
0.0076
ILE 317
0.0060
ALA 318
0.0059
TYR 319
0.0067
GLU 320
0.0057
GLU 321
0.0073
PHE 329
0.0186
LEU 330
0.0145
SER 331
0.0129
GLY 332
0.0140
LEU 333
0.0139
ILE 334
0.0118
LEU 335
0.0123
TRP 336
0.0141
HIS 337
0.0129
LEU 338
0.0122
GLN 339
0.0113
GLN 340
0.0126
GLN 341
0.0122
GLN 342
0.0092
ARG 343
0.0069
GLU 344
0.0166
GLU 345
0.0285
TYR 346
0.0288
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.