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 = 0.0803
ASN 8
0.0163
ALA 9
0.0107
ALA 10
0.0147
GLY 11
0.0261
THR 12
0.0201
ILE 13
0.0169
SER 14
0.0054
ASN 15
0.0090
ASP 16
0.0140
ILE 17
0.0140
LEU 18
0.0172
ALA 19
0.0188
GLN 20
0.0113
VAL 21
0.0119
THR 22
0.0122
PHE 23
0.0117
ALA 24
0.0109
ASN 25
0.0088
GLU 26
0.0071
ALA 27
0.0088
ILE 28
0.0099
TYR 29
0.0105
PRO 30
0.0095
LEU 31
0.0107
LEU 32
0.0108
GLU 33
0.0126
LYS 34
0.0114
ARG 35
0.0097
ARG 36
0.0093
ALA 37
0.0110
GLU 38
0.0085
ILE 39
0.0068
GLU 40
0.0068
ASN 41
0.0108
VAL 42
0.0093
THR 43
0.0105
ARG 44
0.0155
LYS 45
0.0140
THR 46
0.0121
PHE 47
0.0113
ARG 48
0.0069
TYR 49
0.0049
GLY 50
0.0145
ALA 51
0.0208
LEU 52
0.0142
PRO 53
0.0052
GLY 54
0.0108
SER 55
0.0079
GLU 56
0.0082
MET 57
0.0106
ASP 58
0.0128
VAL 59
0.0141
TYR 60
0.0103
TYR 61
0.0097
PRO 62
0.0059
SER 63
0.0074
SER 64
0.0803
THR 65
0.0422
PRO 66
0.0655
SER 67
0.0554
GLY 68
0.0355
LYS 69
0.0277
ALA 70
0.0190
PRO 71
0.0254
VAL 72
0.0117
LEU 73
0.0116
ALA 74
0.0120
PHE 75
0.0123
VAL 76
0.0098
HIS 77
0.0084
GLY 78
0.0080
GLY 79
0.0073
ALA 80
0.0040
TYR 81
0.0020
VAL 82
0.0013
HIS 83
0.0015
GLY 84
0.0075
SER 85
0.0078
LYS 86
0.0079
THR 87
0.0065
HIS 88
0.0043
PRO 89
0.0052
PRO 90
0.0059
PRO 91
0.0070
GLY 92
0.0100
ASP 93
0.0068
LEU 94
0.0053
ILE 95
0.0062
TYR 96
0.0062
LYS 97
0.0053
ASN 98
0.0066
VAL 99
0.0078
GLY 100
0.0098
ALA 101
0.0098
PHE 102
0.0086
TYR 103
0.0085
ALA 104
0.0090
SER 105
0.0145
GLN 106
0.0136
GLY 107
0.0128
PHE 108
0.0120
VAL 109
0.0121
THR 110
0.0123
VAL 111
0.0136
ILE 112
0.0098
PRO 113
0.0084
ASP 114
0.0093
TYR 115
0.0094
ARG 116
0.0062
LYS 117
0.0045
LEU 118
0.0044
PRO 119
0.0064
GLY 120
0.0031
MET 121
0.0026
LYS 122
0.0019
TRP 123
0.0014
PRO 124
0.0063
ASP 125
0.0075
ALA 126
0.0085
PRO 127
0.0102
SER 128
0.0141
ASP 129
0.0131
ILE 130
0.0132
ALA 131
0.0137
SER 132
0.0164
ALA 133
0.0139
LEU 134
0.0122
THR 135
0.0128
PHE 136
0.0103
LEU 137
0.0060
VAL 138
0.0091
ALA 139
0.0148
HIS 140
0.0104
SER 141
0.0038
SER 142
0.0131
ASP 143
0.0168
VAL 144
0.0122
ASN 145
0.0177
ALA 146
0.0192
SER 147
0.0257
ALA 148
0.0271
PRO 149
0.0217
THR 150
0.0214
ALA 151
0.0272
ALA 152
0.0161
ASP 153
0.0145
VAL 154
0.0065
GLN 155
0.0065
ASN 156
0.0084
ILE 157
0.0076
PHE 158
0.0076
LEU 159
0.0079
VAL 160
0.0076
GLY 161
0.0084
HIS 162
0.0082
SER 163
0.0090
ALA 164
0.0092
GLY 165
0.0085
GLY 166
0.0075
ALA 167
0.0073
ILE 168
0.0039
ALA 169
0.0024
SER 170
0.0026
ASP 171
0.0037
VAL 172
0.0081
LEU 173
0.0059
LEU 174
0.0046
ALA 175
0.0038
PRO 176
0.0123
GLY 177
0.0152
LEU 178
0.0169
LEU 179
0.0163
PRO 180
0.0299
ALA 181
0.0291
ASN 182
0.0251
VAL 183
0.0157
ARG 184
0.0104
ARG 185
0.0093
SER 186
0.0065
VAL 187
0.0077
ARG 188
0.0072
GLY 189
0.0040
LEU 190
0.0030
ILE 191
0.0044
VAL 192
0.0086
PHE 193
0.0068
GLY 194
0.0075
GLY 195
0.0107
MET 196
0.0126
MET 197
0.0118
HIS 198
0.0097
TYR 199
0.0091
ARG 200
0.0152
GLY 201
0.0301
LEU 202
0.0263
GLU 203
0.0248
TYR 204
0.0156
PRO 205
0.0142
ILE 206
0.0089
PRO 207
0.0055
PRO 208
0.0120
PHE 209
0.0107
VAL 210
0.0105
LEU 211
0.0112
PRO 212
0.0154
GLY 213
0.0118
TYR 214
0.0078
TYR 215
0.0097
GLY 216
0.0349
THR 217
0.0221
ASP 218
0.0196
GLU 219
0.0168
ASP 220
0.0116
VAL 221
0.0063
ARG 222
0.0062
ALA 223
0.0113
HIS 224
0.0062
GLU 225
0.0056
PRO 226
0.0074
LEU 227
0.0047
GLY 228
0.0072
LEU 229
0.0081
LEU 230
0.0098
GLU 231
0.0097
SER 232
0.0108
ALA 233
0.0101
SER 234
0.0109
ASP 235
0.0085
GLU 236
0.0129
ILE 237
0.0104
VAL 238
0.0030
ARG 239
0.0054
GLY 240
0.0035
LEU 241
0.0037
PRO 242
0.0049
ASP 243
0.0070
VAL 244
0.0063
LEU 245
0.0061
MET 246
0.0072
VAL 247
0.0060
LEU 248
0.0107
SER 249
0.0107
GLU 250
0.0114
HIS 251
0.0106
ASP 252
0.0082
VAL 253
0.0059
ALA 254
0.0105
ALA 255
0.0145
MET 256
0.0138
ARG 257
0.0131
ALA 258
0.0161
ALA 259
0.0184
VAL 260
0.0125
THR 261
0.0120
ASP 262
0.0106
PHE 263
0.0106
ARG 264
0.0102
SER 265
0.0113
ALA 266
0.0121
LEU 267
0.0097
ALA 268
0.0087
GLU 269
0.0108
ARG 270
0.0086
THR 271
0.0107
GLY 272
0.0191
LYS 273
0.0129
ASP 274
0.0092
VAL 275
0.0085
PRO 276
0.0145
LEU 277
0.0137
LEU 278
0.0126
VAL 279
0.0123
ALA 280
0.0130
GLN 281
0.0160
GLY 282
0.0147
HIS 283
0.0098
ASN 284
0.0061
HIS 285
0.0059
ILE 286
0.0062
SER 287
0.0068
PRO 288
0.0013
HIS 289
0.0006
TYR 290
0.0008
ALA 291
0.0003
LEU 292
0.0075
SER 293
0.0081
SER 294
0.0083
GLY 295
0.0099
GLU 296
0.0096
GLY 297
0.0027
GLU 298
0.0058
GLU 299
0.0084
TRP 300
0.0069
GLY 301
0.0067
HIS 302
0.0119
ASP 303
0.0137
VAL 304
0.0068
ILE 305
0.0113
ARG 306
0.0166
TRP 307
0.0143
MET 308
0.0106
ARG 309
0.0179
ALA 310
0.0221
LYS 311
0.0195
LEU 312
0.0177
ALA 313
0.0143
SER 314
0.0288
GLY 315
0.0324
ASN 316
0.0396
ASN 8
0.0254
ALA 9
0.0163
ALA 10
0.0113
GLY 11
0.0198
THR 12
0.0209
ILE 13
0.0200
SER 14
0.0082
ASN 15
0.0115
ASP 16
0.0130
ILE 17
0.0108
LEU 18
0.0154
ALA 19
0.0183
GLN 20
0.0103
VAL 21
0.0119
THR 22
0.0129
PHE 23
0.0113
ALA 24
0.0097
ASN 25
0.0088
GLU 26
0.0076
ALA 27
0.0082
ILE 28
0.0070
TYR 29
0.0077
PRO 30
0.0067
LEU 31
0.0074
LEU 32
0.0080
GLU 33
0.0085
LYS 34
0.0079
ARG 35
0.0069
ARG 36
0.0061
ALA 37
0.0040
GLU 38
0.0045
ILE 39
0.0052
GLU 40
0.0021
ASN 41
0.0041
VAL 42
0.0057
THR 43
0.0073
ARG 44
0.0093
LYS 45
0.0085
THR 46
0.0061
PHE 47
0.0080
ARG 48
0.0077
TYR 49
0.0067
GLY 50
0.0069
ALA 51
0.0081
LEU 52
0.0098
PRO 53
0.0093
GLY 54
0.0107
SER 55
0.0102
GLU 56
0.0058
MET 57
0.0078
ASP 58
0.0087
VAL 59
0.0106
TYR 60
0.0068
TYR 61
0.0077
PRO 62
0.0064
SER 63
0.0057
SER 64
0.0471
THR 65
0.0276
PRO 66
0.0447
SER 67
0.0378
GLY 68
0.0264
LYS 69
0.0201
ALA 70
0.0138
PRO 71
0.0194
VAL 72
0.0084
LEU 73
0.0080
ALA 74
0.0065
PHE 75
0.0069
VAL 76
0.0047
HIS 77
0.0044
GLY 78
0.0042
GLY 79
0.0038
ALA 80
0.0048
TYR 81
0.0060
VAL 82
0.0079
HIS 83
0.0087
GLY 84
0.0035
SER 85
0.0038
LYS 86
0.0040
THR 87
0.0053
HIS 88
0.0054
PRO 89
0.0067
PRO 90
0.0053
PRO 91
0.0042
GLY 92
0.0071
ASP 93
0.0063
LEU 94
0.0059
ILE 95
0.0064
TYR 96
0.0056
LYS 97
0.0056
ASN 98
0.0073
VAL 99
0.0070
GLY 100
0.0082
ALA 101
0.0097
PHE 102
0.0087
TYR 103
0.0078
ALA 104
0.0085
SER 105
0.0120
GLN 106
0.0118
GLY 107
0.0123
PHE 108
0.0105
VAL 109
0.0096
THR 110
0.0095
VAL 111
0.0094
ILE 112
0.0056
PRO 113
0.0037
ASP 114
0.0063
TYR 115
0.0073
ARG 116
0.0119
LYS 117
0.0098
LEU 118
0.0067
PRO 119
0.0056
GLY 120
0.0077
MET 121
0.0073
LYS 122
0.0053
TRP 123
0.0053
PRO 124
0.0101
ASP 125
0.0112
ALA 126
0.0107
PRO 127
0.0099
SER 128
0.0108
ASP 129
0.0105
ILE 130
0.0087
ALA 131
0.0073
SER 132
0.0068
ALA 133
0.0081
LEU 134
0.0057
THR 135
0.0041
PHE 136
0.0073
LEU 137
0.0087
VAL 138
0.0071
ALA 139
0.0079
HIS 140
0.0123
SER 141
0.0122
SER 142
0.0118
ASP 143
0.0135
VAL 144
0.0138
ASN 145
0.0220
ALA 146
0.0228
SER 147
0.0282
ALA 148
0.0228
PRO 149
0.0180
THR 150
0.0183
ALA 151
0.0236
ALA 152
0.0148
ASP 153
0.0103
VAL 154
0.0050
GLN 155
0.0015
ASN 156
0.0092
ILE 157
0.0068
PHE 158
0.0043
LEU 159
0.0025
VAL 160
0.0030
GLY 161
0.0044
HIS 162
0.0051
SER 163
0.0064
ALA 164
0.0060
GLY 165
0.0051
GLY 166
0.0047
ALA 167
0.0052
ILE 168
0.0034
ALA 169
0.0017
SER 170
0.0022
ASP 171
0.0039
VAL 172
0.0071
LEU 173
0.0051
LEU 174
0.0050
ALA 175
0.0033
PRO 176
0.0121
GLY 177
0.0145
LEU 178
0.0146
LEU 179
0.0130
PRO 180
0.0246
ALA 181
0.0283
ASN 182
0.0254
VAL 183
0.0141
ARG 184
0.0133
ARG 185
0.0123
SER 186
0.0114
VAL 187
0.0104
ARG 188
0.0113
GLY 189
0.0081
LEU 190
0.0054
ILE 191
0.0040
VAL 192
0.0065
PHE 193
0.0059
GLY 194
0.0065
GLY 195
0.0089
MET 196
0.0100
MET 197
0.0096
HIS 198
0.0077
TYR 199
0.0073
ARG 200
0.0151
GLY 201
0.0236
LEU 202
0.0213
GLU 203
0.0200
TYR 204
0.0117
PRO 205
0.0120
ILE 206
0.0120
PRO 207
0.0143
PRO 208
0.0155
PHE 209
0.0142
VAL 210
0.0134
LEU 211
0.0133
PRO 212
0.0174
GLY 213
0.0137
TYR 214
0.0084
TYR 215
0.0073
GLY 216
0.0362
THR 217
0.0283
ASP 218
0.0283
GLU 219
0.0206
ASP 220
0.0108
VAL 221
0.0075
ARG 222
0.0130
ALA 223
0.0143
HIS 224
0.0040
GLU 225
0.0014
PRO 226
0.0043
LEU 227
0.0033
GLY 228
0.0033
LEU 229
0.0048
LEU 230
0.0082
GLU 231
0.0079
SER 232
0.0130
ALA 233
0.0137
SER 234
0.0136
ASP 235
0.0168
GLU 236
0.0243
ILE 237
0.0230
VAL 238
0.0120
ARG 239
0.0164
GLY 240
0.0150
LEU 241
0.0098
PRO 242
0.0092
ASP 243
0.0116
VAL 244
0.0062
LEU 245
0.0064
MET 246
0.0061
VAL 247
0.0060
LEU 248
0.0082
SER 249
0.0067
GLU 250
0.0057
HIS 251
0.0043
ASP 252
0.0048
VAL 253
0.0058
ALA 254
0.0115
ALA 255
0.0150
MET 256
0.0115
ARG 257
0.0128
ALA 258
0.0159
ALA 259
0.0169
VAL 260
0.0127
THR 261
0.0128
ASP 262
0.0126
PHE 263
0.0126
ARG 264
0.0119
SER 265
0.0140
ALA 266
0.0165
LEU 267
0.0135
ALA 268
0.0127
GLU 269
0.0154
ARG 270
0.0145
THR 271
0.0133
GLY 272
0.0150
LYS 273
0.0077
ASP 274
0.0034
VAL 275
0.0030
PRO 276
0.0108
LEU 277
0.0096
LEU 278
0.0083
VAL 279
0.0080
ALA 280
0.0113
GLN 281
0.0124
GLY 282
0.0110
HIS 283
0.0058
ASN 284
0.0037
HIS 285
0.0032
ILE 286
0.0044
SER 287
0.0056
PRO 288
0.0032
HIS 289
0.0023
TYR 290
0.0014
ALA 291
0.0016
LEU 292
0.0055
SER 293
0.0071
SER 294
0.0074
GLY 295
0.0088
GLU 296
0.0131
GLY 297
0.0105
GLU 298
0.0035
GLU 299
0.0047
TRP 300
0.0070
GLY 301
0.0038
HIS 302
0.0034
ASP 303
0.0072
VAL 304
0.0059
ILE 305
0.0048
ARG 306
0.0083
TRP 307
0.0109
MET 308
0.0104
ARG 309
0.0133
ALA 310
0.0203
LYS 311
0.0220
LEU 312
0.0202
ALA 313
0.0146
SER 314
0.0294
GLY 315
0.0352
ASN 316
0.0530
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.