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 = 0.0771
ASN 8
0.0212
ALA 9
0.0196
ALA 10
0.0171
GLY 11
0.0100
THR 12
0.0170
ILE 13
0.0117
SER 14
0.0110
ASN 15
0.0084
ASP 16
0.0104
ILE 17
0.0047
LEU 18
0.0067
ALA 19
0.0105
GLN 20
0.0052
VAL 21
0.0063
THR 22
0.0068
PHE 23
0.0086
ALA 24
0.0086
ASN 25
0.0084
GLU 26
0.0083
ALA 27
0.0083
ILE 28
0.0065
TYR 29
0.0064
PRO 30
0.0044
LEU 31
0.0031
LEU 32
0.0025
GLU 33
0.0046
LYS 34
0.0036
ARG 35
0.0059
ARG 36
0.0061
ALA 37
0.0107
GLU 38
0.0101
ILE 39
0.0059
GLU 40
0.0068
ASN 41
0.0080
VAL 42
0.0051
THR 43
0.0040
ARG 44
0.0071
LYS 45
0.0075
THR 46
0.0073
PHE 47
0.0072
ARG 48
0.0082
TYR 49
0.0058
GLY 50
0.0102
ALA 51
0.0147
LEU 52
0.0133
PRO 53
0.0111
GLY 54
0.0068
SER 55
0.0079
GLU 56
0.0031
MET 57
0.0026
ASP 58
0.0034
VAL 59
0.0045
TYR 60
0.0067
TYR 61
0.0065
PRO 62
0.0061
SER 63
0.0067
SER 64
0.0154
THR 65
0.0159
PRO 66
0.0166
SER 67
0.0143
GLY 68
0.0145
LYS 69
0.0102
ALA 70
0.0069
PRO 71
0.0043
VAL 72
0.0047
LEU 73
0.0041
ALA 74
0.0032
PHE 75
0.0028
VAL 76
0.0028
HIS 77
0.0026
GLY 78
0.0028
GLY 79
0.0029
ALA 80
0.0045
TYR 81
0.0031
VAL 82
0.0018
HIS 83
0.0032
GLY 84
0.0008
SER 85
0.0011
LYS 86
0.0013
THR 87
0.0006
HIS 88
0.0045
PRO 89
0.0067
PRO 90
0.0091
PRO 91
0.0101
GLY 92
0.0073
ASP 93
0.0067
LEU 94
0.0045
ILE 95
0.0043
TYR 96
0.0008
LYS 97
0.0017
ASN 98
0.0017
VAL 99
0.0015
GLY 100
0.0039
ALA 101
0.0039
PHE 102
0.0040
TYR 103
0.0039
ALA 104
0.0051
SER 105
0.0054
GLN 106
0.0057
GLY 107
0.0057
PHE 108
0.0050
VAL 109
0.0043
THR 110
0.0045
VAL 111
0.0040
ILE 112
0.0004
PRO 113
0.0016
ASP 114
0.0024
TYR 115
0.0040
ARG 116
0.0063
LYS 117
0.0041
LEU 118
0.0039
PRO 119
0.0036
GLY 120
0.0100
MET 121
0.0102
LYS 122
0.0114
TRP 123
0.0106
PRO 124
0.0115
ASP 125
0.0110
ALA 126
0.0085
PRO 127
0.0073
SER 128
0.0076
ASP 129
0.0073
ILE 130
0.0047
ALA 131
0.0037
SER 132
0.0033
ALA 133
0.0035
LEU 134
0.0019
THR 135
0.0038
PHE 136
0.0031
LEU 137
0.0039
VAL 138
0.0041
ALA 139
0.0037
HIS 140
0.0059
SER 141
0.0065
SER 142
0.0109
ASP 143
0.0138
VAL 144
0.0119
ASN 145
0.0131
ALA 146
0.0192
SER 147
0.0224
ALA 148
0.0118
PRO 149
0.0112
THR 150
0.0107
ALA 151
0.0111
ALA 152
0.0066
ASP 153
0.0053
VAL 154
0.0056
GLN 155
0.0050
ASN 156
0.0059
ILE 157
0.0050
PHE 158
0.0049
LEU 159
0.0043
VAL 160
0.0008
GLY 161
0.0017
HIS 162
0.0028
SER 163
0.0038
ALA 164
0.0039
GLY 165
0.0035
GLY 166
0.0036
ALA 167
0.0043
ILE 168
0.0057
ALA 169
0.0044
SER 170
0.0046
ASP 171
0.0050
VAL 172
0.0040
LEU 173
0.0046
LEU 174
0.0060
ALA 175
0.0049
PRO 176
0.0057
GLY 177
0.0014
LEU 178
0.0019
LEU 179
0.0015
PRO 180
0.0082
ALA 181
0.0136
ASN 182
0.0158
VAL 183
0.0094
ARG 184
0.0085
ARG 185
0.0147
SER 186
0.0107
VAL 187
0.0070
ARG 188
0.0074
GLY 189
0.0060
LEU 190
0.0055
ILE 191
0.0044
VAL 192
0.0016
PHE 193
0.0021
GLY 194
0.0033
GLY 195
0.0031
MET 196
0.0042
MET 197
0.0058
HIS 198
0.0067
TYR 199
0.0070
ARG 200
0.0118
GLY 201
0.0213
LEU 202
0.0149
GLU 203
0.0156
TYR 204
0.0088
PRO 205
0.0095
ILE 206
0.0090
PRO 207
0.0113
PRO 208
0.0141
PHE 209
0.0091
VAL 210
0.0064
LEU 211
0.0137
PRO 212
0.0150
GLY 213
0.0145
TYR 214
0.0127
TYR 215
0.0131
GLY 216
0.0197
THR 217
0.0133
ASP 218
0.0274
GLU 219
0.0208
ASP 220
0.0046
VAL 221
0.0088
ARG 222
0.0064
ALA 223
0.0037
HIS 224
0.0058
GLU 225
0.0056
PRO 226
0.0055
LEU 227
0.0056
GLY 228
0.0030
LEU 229
0.0024
LEU 230
0.0043
GLU 231
0.0061
SER 232
0.0095
ALA 233
0.0086
SER 234
0.0097
ASP 235
0.0107
GLU 236
0.0212
ILE 237
0.0181
VAL 238
0.0056
ARG 239
0.0093
GLY 240
0.0106
LEU 241
0.0100
PRO 242
0.0093
ASP 243
0.0089
VAL 244
0.0076
LEU 245
0.0062
MET 246
0.0058
VAL 247
0.0051
LEU 248
0.0047
SER 249
0.0049
GLU 250
0.0060
HIS 251
0.0059
ASP 252
0.0048
VAL 253
0.0051
ALA 254
0.0077
ALA 255
0.0084
MET 256
0.0049
ARG 257
0.0064
ALA 258
0.0077
ALA 259
0.0070
VAL 260
0.0045
THR 261
0.0054
ASP 262
0.0056
PHE 263
0.0054
ARG 264
0.0079
SER 265
0.0079
ALA 266
0.0080
LEU 267
0.0093
ALA 268
0.0101
GLU 269
0.0106
ARG 270
0.0102
THR 271
0.0102
GLY 272
0.0206
LYS 273
0.0171
ASP 274
0.0162
VAL 275
0.0141
PRO 276
0.0108
LEU 277
0.0093
LEU 278
0.0080
VAL 279
0.0080
ALA 280
0.0047
GLN 281
0.0089
GLY 282
0.0110
HIS 283
0.0078
ASN 284
0.0068
HIS 285
0.0063
ILE 286
0.0075
SER 287
0.0084
PRO 288
0.0040
HIS 289
0.0042
TYR 290
0.0049
ALA 291
0.0038
LEU 292
0.0024
SER 293
0.0030
SER 294
0.0024
GLY 295
0.0038
GLU 296
0.0043
GLY 297
0.0041
GLU 298
0.0020
GLU 299
0.0017
TRP 300
0.0013
GLY 301
0.0029
HIS 302
0.0031
ASP 303
0.0030
VAL 304
0.0040
ILE 305
0.0051
ARG 306
0.0051
TRP 307
0.0054
MET 308
0.0078
ARG 309
0.0089
ALA 310
0.0087
LYS 311
0.0099
LEU 312
0.0105
ALA 313
0.0125
SER 314
0.0145
GLY 315
0.0104
ASN 316
0.0093
ASN 8
0.0391
ALA 9
0.0306
ALA 10
0.0334
GLY 11
0.0654
THR 12
0.0217
ILE 13
0.0147
SER 14
0.0205
ASN 15
0.0238
ASP 16
0.0208
ILE 17
0.0222
LEU 18
0.0192
ALA 19
0.0113
GLN 20
0.0088
VAL 21
0.0137
THR 22
0.0094
PHE 23
0.0083
ALA 24
0.0093
ASN 25
0.0104
GLU 26
0.0097
ALA 27
0.0106
ILE 28
0.0094
TYR 29
0.0094
PRO 30
0.0099
LEU 31
0.0116
LEU 32
0.0117
GLU 33
0.0132
LYS 34
0.0161
ARG 35
0.0166
ARG 36
0.0159
ALA 37
0.0206
GLU 38
0.0195
ILE 39
0.0129
GLU 40
0.0112
ASN 41
0.0162
VAL 42
0.0090
THR 43
0.0040
ARG 44
0.0094
LYS 45
0.0108
THR 46
0.0133
PHE 47
0.0153
ARG 48
0.0146
TYR 49
0.0171
GLY 50
0.0158
ALA 51
0.0144
LEU 52
0.0115
PRO 53
0.0112
GLY 54
0.0086
SER 55
0.0115
GLU 56
0.0126
MET 57
0.0132
ASP 58
0.0123
VAL 59
0.0129
TYR 60
0.0056
TYR 61
0.0027
PRO 62
0.0043
SER 63
0.0073
SER 64
0.0203
THR 65
0.0100
PRO 66
0.0123
SER 67
0.0200
GLY 68
0.0061
LYS 69
0.0039
ALA 70
0.0019
PRO 71
0.0033
VAL 72
0.0082
LEU 73
0.0080
ALA 74
0.0078
PHE 75
0.0080
VAL 76
0.0138
HIS 77
0.0137
GLY 78
0.0119
GLY 79
0.0108
ALA 80
0.0140
TYR 81
0.0075
VAL 82
0.0095
HIS 83
0.0167
GLY 84
0.0102
SER 85
0.0093
LYS 86
0.0098
THR 87
0.0082
HIS 88
0.0044
PRO 89
0.0040
PRO 90
0.0068
PRO 91
0.0090
GLY 92
0.0058
ASP 93
0.0059
LEU 94
0.0058
ILE 95
0.0032
TYR 96
0.0035
LYS 97
0.0015
ASN 98
0.0034
VAL 99
0.0032
GLY 100
0.0069
ALA 101
0.0085
PHE 102
0.0088
TYR 103
0.0064
ALA 104
0.0094
SER 105
0.0158
GLN 106
0.0163
GLY 107
0.0118
PHE 108
0.0068
VAL 109
0.0044
THR 110
0.0085
VAL 111
0.0110
ILE 112
0.0131
PRO 113
0.0124
ASP 114
0.0115
TYR 115
0.0111
ARG 116
0.0130
LYS 117
0.0063
LEU 118
0.0065
PRO 119
0.0104
GLY 120
0.0183
MET 121
0.0193
LYS 122
0.0205
TRP 123
0.0169
PRO 124
0.0171
ASP 125
0.0185
ALA 126
0.0115
PRO 127
0.0133
SER 128
0.0156
ASP 129
0.0168
ILE 130
0.0172
ALA 131
0.0203
SER 132
0.0184
ALA 133
0.0183
LEU 134
0.0204
THR 135
0.0220
PHE 136
0.0210
LEU 137
0.0172
VAL 138
0.0180
ALA 139
0.0184
HIS 140
0.0187
SER 141
0.0096
SER 142
0.0177
ASP 143
0.0256
VAL 144
0.0186
ASN 145
0.0159
ALA 146
0.0284
SER 147
0.0315
ALA 148
0.0128
PRO 149
0.0124
THR 150
0.0090
ALA 151
0.0083
ALA 152
0.0044
ASP 153
0.0063
VAL 154
0.0076
GLN 155
0.0103
ASN 156
0.0051
ILE 157
0.0054
PHE 158
0.0059
LEU 159
0.0067
VAL 160
0.0092
GLY 161
0.0084
HIS 162
0.0089
SER 163
0.0090
ALA 164
0.0098
GLY 165
0.0115
GLY 166
0.0105
ALA 167
0.0079
ILE 168
0.0066
ALA 169
0.0097
SER 170
0.0066
ASP 171
0.0081
VAL 172
0.0096
LEU 173
0.0077
LEU 174
0.0066
ALA 175
0.0101
PRO 176
0.0143
GLY 177
0.0197
LEU 178
0.0201
LEU 179
0.0201
PRO 180
0.0251
ALA 181
0.0249
ASN 182
0.0303
VAL 183
0.0252
ARG 184
0.0128
ARG 185
0.0216
SER 186
0.0177
VAL 187
0.0079
ARG 188
0.0125
GLY 189
0.0097
LEU 190
0.0075
ILE 191
0.0036
VAL 192
0.0102
PHE 193
0.0093
GLY 194
0.0093
GLY 195
0.0103
MET 196
0.0117
MET 197
0.0090
HIS 198
0.0055
TYR 199
0.0071
ARG 200
0.0081
GLY 201
0.0173
LEU 202
0.0160
GLU 203
0.0263
TYR 204
0.0265
PRO 205
0.0355
ILE 206
0.0293
PRO 207
0.0309
PRO 208
0.0365
PHE 209
0.0274
VAL 210
0.0147
LEU 211
0.0215
PRO 212
0.0317
GLY 213
0.0294
TYR 214
0.0205
TYR 215
0.0210
GLY 216
0.0307
THR 217
0.0123
ASP 218
0.0431
GLU 219
0.0393
ASP 220
0.0069
VAL 221
0.0128
ARG 222
0.0144
ALA 223
0.0092
HIS 224
0.0108
GLU 225
0.0089
PRO 226
0.0106
LEU 227
0.0108
GLY 228
0.0116
LEU 229
0.0105
LEU 230
0.0132
GLU 231
0.0143
SER 232
0.0120
ALA 233
0.0031
SER 234
0.0069
ASP 235
0.0051
GLU 236
0.0135
ILE 237
0.0071
VAL 238
0.0058
ARG 239
0.0139
GLY 240
0.0063
LEU 241
0.0084
PRO 242
0.0084
ASP 243
0.0110
VAL 244
0.0108
LEU 245
0.0096
MET 246
0.0095
VAL 247
0.0087
LEU 248
0.0113
SER 249
0.0088
GLU 250
0.0059
HIS 251
0.0014
ASP 252
0.0109
VAL 253
0.0128
ALA 254
0.0100
ALA 255
0.0129
MET 256
0.0125
ARG 257
0.0080
ALA 258
0.0054
ALA 259
0.0093
VAL 260
0.0091
THR 261
0.0073
ASP 262
0.0033
PHE 263
0.0057
ARG 264
0.0097
SER 265
0.0098
ALA 266
0.0102
LEU 267
0.0127
ALA 268
0.0248
GLU 269
0.0269
ARG 270
0.0216
THR 271
0.0254
GLY 272
0.0242
LYS 273
0.0221
ASP 274
0.0212
VAL 275
0.0141
PRO 276
0.0088
LEU 277
0.0093
LEU 278
0.0100
VAL 279
0.0107
ALA 280
0.0091
GLN 281
0.0097
GLY 282
0.0096
HIS 283
0.0085
ASN 284
0.0054
HIS 285
0.0098
ILE 286
0.0102
SER 287
0.0095
PRO 288
0.0028
HIS 289
0.0036
TYR 290
0.0047
ALA 291
0.0053
LEU 292
0.0067
SER 293
0.0087
SER 294
0.0094
GLY 295
0.0110
GLU 296
0.0143
GLY 297
0.0150
GLU 298
0.0149
GLU 299
0.0149
TRP 300
0.0115
GLY 301
0.0136
HIS 302
0.0185
ASP 303
0.0162
VAL 304
0.0159
ILE 305
0.0223
ARG 306
0.0241
TRP 307
0.0205
MET 308
0.0264
ARG 309
0.0364
ALA 310
0.0391
LYS 311
0.0347
LEU 312
0.0381
ALA 313
0.0541
SER 314
0.0771
GLY 315
0.0624
ASN 316
0.0650
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.