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 = 0.0643
ASN 8
0.0603
ALA 9
0.0351
ALA 10
0.0196
GLY 11
0.0266
THR 12
0.0283
ILE 13
0.0203
SER 14
0.0190
ASN 15
0.0156
ASP 16
0.0128
ILE 17
0.0105
LEU 18
0.0087
ALA 19
0.0107
GLN 20
0.0119
VAL 21
0.0093
THR 22
0.0096
PHE 23
0.0103
ALA 24
0.0094
ASN 25
0.0083
GLU 26
0.0118
ALA 27
0.0111
ILE 28
0.0090
TYR 29
0.0101
PRO 30
0.0140
LEU 31
0.0146
LEU 32
0.0140
GLU 33
0.0167
LYS 34
0.0208
ARG 35
0.0225
ARG 36
0.0217
ALA 37
0.0263
GLU 38
0.0224
ILE 39
0.0194
GLU 40
0.0203
ASN 41
0.0183
VAL 42
0.0103
THR 43
0.0114
ARG 44
0.0081
LYS 45
0.0034
THR 46
0.0025
PHE 47
0.0077
ARG 48
0.0104
TYR 49
0.0119
GLY 50
0.0168
ALA 51
0.0207
LEU 52
0.0201
PRO 53
0.0217
GLY 54
0.0179
SER 55
0.0133
GLU 56
0.0091
MET 57
0.0082
ASP 58
0.0061
VAL 59
0.0043
TYR 60
0.0073
TYR 61
0.0059
PRO 62
0.0093
SER 63
0.0144
SER 64
0.0199
THR 65
0.0071
PRO 66
0.0270
SER 67
0.0350
GLY 68
0.0106
LYS 69
0.0068
ALA 70
0.0021
PRO 71
0.0072
VAL 72
0.0050
LEU 73
0.0066
ALA 74
0.0056
PHE 75
0.0072
VAL 76
0.0070
HIS 77
0.0064
GLY 78
0.0057
GLY 79
0.0060
ALA 80
0.0037
TYR 81
0.0040
VAL 82
0.0038
HIS 83
0.0031
GLY 84
0.0132
SER 85
0.0121
LYS 86
0.0115
THR 87
0.0117
HIS 88
0.0229
PRO 89
0.0273
PRO 90
0.0251
PRO 91
0.0212
GLY 92
0.0204
ASP 93
0.0227
LEU 94
0.0181
ILE 95
0.0174
TYR 96
0.0151
LYS 97
0.0153
ASN 98
0.0127
VAL 99
0.0126
GLY 100
0.0135
ALA 101
0.0131
PHE 102
0.0125
TYR 103
0.0127
ALA 104
0.0111
SER 105
0.0135
GLN 106
0.0135
GLY 107
0.0097
PHE 108
0.0082
VAL 109
0.0052
THR 110
0.0076
VAL 111
0.0067
ILE 112
0.0083
PRO 113
0.0076
ASP 114
0.0069
TYR 115
0.0067
ARG 116
0.0027
LYS 117
0.0015
LEU 118
0.0040
PRO 119
0.0055
GLY 120
0.0031
MET 121
0.0026
LYS 122
0.0032
TRP 123
0.0036
PRO 124
0.0031
ASP 125
0.0027
ALA 126
0.0045
PRO 127
0.0060
SER 128
0.0100
ASP 129
0.0081
ILE 130
0.0095
ALA 131
0.0121
SER 132
0.0154
ALA 133
0.0122
LEU 134
0.0149
THR 135
0.0181
PHE 136
0.0213
LEU 137
0.0159
VAL 138
0.0196
ALA 139
0.0245
HIS 140
0.0262
SER 141
0.0213
SER 142
0.0251
ASP 143
0.0246
VAL 144
0.0166
ASN 145
0.0186
ALA 146
0.0254
SER 147
0.0266
ALA 148
0.0158
PRO 149
0.0161
THR 150
0.0103
ALA 151
0.0103
ALA 152
0.0063
ASP 153
0.0062
VAL 154
0.0097
GLN 155
0.0106
ASN 156
0.0068
ILE 157
0.0052
PHE 158
0.0062
LEU 159
0.0051
VAL 160
0.0064
GLY 161
0.0065
HIS 162
0.0071
SER 163
0.0077
ALA 164
0.0053
GLY 165
0.0055
GLY 166
0.0051
ALA 167
0.0044
ILE 168
0.0017
ALA 169
0.0022
SER 170
0.0019
ASP 171
0.0026
VAL 172
0.0075
LEU 173
0.0078
LEU 174
0.0069
ALA 175
0.0057
PRO 176
0.0076
GLY 177
0.0087
LEU 178
0.0089
LEU 179
0.0119
PRO 180
0.0198
ALA 181
0.0210
ASN 182
0.0201
VAL 183
0.0176
ARG 184
0.0145
ARG 185
0.0170
SER 186
0.0133
VAL 187
0.0103
ARG 188
0.0105
GLY 189
0.0075
LEU 190
0.0057
ILE 191
0.0048
VAL 192
0.0097
PHE 193
0.0111
GLY 194
0.0111
GLY 195
0.0104
MET 196
0.0085
MET 197
0.0091
HIS 198
0.0073
TYR 199
0.0055
ARG 200
0.0044
GLY 201
0.0043
LEU 202
0.0062
GLU 203
0.0062
TYR 204
0.0089
PRO 205
0.0074
ILE 206
0.0067
PRO 207
0.0057
PRO 208
0.0065
PHE 209
0.0062
VAL 210
0.0058
LEU 211
0.0052
PRO 212
0.0057
GLY 213
0.0046
TYR 214
0.0039
TYR 215
0.0048
GLY 216
0.0093
THR 217
0.0197
ASP 218
0.0221
GLU 219
0.0259
ASP 220
0.0123
VAL 221
0.0057
ARG 222
0.0065
ALA 223
0.0124
HIS 224
0.0084
GLU 225
0.0062
PRO 226
0.0087
LEU 227
0.0078
GLY 228
0.0072
LEU 229
0.0083
LEU 230
0.0092
GLU 231
0.0092
SER 232
0.0091
ALA 233
0.0098
SER 234
0.0123
ASP 235
0.0158
GLU 236
0.0166
ILE 237
0.0115
VAL 238
0.0101
ARG 239
0.0157
GLY 240
0.0142
LEU 241
0.0102
PRO 242
0.0072
ASP 243
0.0078
VAL 244
0.0111
LEU 245
0.0104
MET 246
0.0111
VAL 247
0.0121
LEU 248
0.0187
SER 249
0.0163
GLU 250
0.0180
HIS 251
0.0172
ASP 252
0.0159
VAL 253
0.0147
ALA 254
0.0159
ALA 255
0.0150
MET 256
0.0134
ARG 257
0.0154
ALA 258
0.0153
ALA 259
0.0145
VAL 260
0.0131
THR 261
0.0128
ASP 262
0.0113
PHE 263
0.0118
ARG 264
0.0114
SER 265
0.0084
ALA 266
0.0063
LEU 267
0.0090
ALA 268
0.0069
GLU 269
0.0037
ARG 270
0.0073
THR 271
0.0110
GLY 272
0.0075
LYS 273
0.0106
ASP 274
0.0123
VAL 275
0.0140
PRO 276
0.0144
LEU 277
0.0146
LEU 278
0.0143
VAL 279
0.0149
ALA 280
0.0160
GLN 281
0.0155
GLY 282
0.0145
HIS 283
0.0137
ASN 284
0.0126
HIS 285
0.0128
ILE 286
0.0105
SER 287
0.0101
PRO 288
0.0093
HIS 289
0.0101
TYR 290
0.0085
ALA 291
0.0075
LEU 292
0.0103
SER 293
0.0134
SER 294
0.0120
GLY 295
0.0164
GLU 296
0.0154
GLY 297
0.0102
GLU 298
0.0100
GLU 299
0.0091
TRP 300
0.0108
GLY 301
0.0119
HIS 302
0.0143
ASP 303
0.0136
VAL 304
0.0114
ILE 305
0.0131
ARG 306
0.0155
TRP 307
0.0144
MET 308
0.0143
ARG 309
0.0174
ALA 310
0.0191
LYS 311
0.0183
LEU 312
0.0190
ASN 8
0.0643
ALA 9
0.0351
ALA 10
0.0208
GLY 11
0.0248
THR 12
0.0258
ILE 13
0.0175
SER 14
0.0165
ASN 15
0.0134
ASP 16
0.0116
ILE 17
0.0106
LEU 18
0.0089
ALA 19
0.0098
GLN 20
0.0127
VAL 21
0.0110
THR 22
0.0109
PHE 23
0.0112
ALA 24
0.0111
ASN 25
0.0100
GLU 26
0.0143
ALA 27
0.0145
ILE 28
0.0115
TYR 29
0.0129
PRO 30
0.0185
LEU 31
0.0195
LEU 32
0.0181
GLU 33
0.0227
LYS 34
0.0283
ARG 35
0.0294
ARG 36
0.0273
ALA 37
0.0333
GLU 38
0.0283
ILE 39
0.0236
GLU 40
0.0242
ASN 41
0.0218
VAL 42
0.0110
THR 43
0.0131
ARG 44
0.0075
LYS 45
0.0032
THR 46
0.0022
PHE 47
0.0088
ARG 48
0.0104
TYR 49
0.0124
GLY 50
0.0161
ALA 51
0.0183
LEU 52
0.0161
PRO 53
0.0170
GLY 54
0.0146
SER 55
0.0109
GLU 56
0.0074
MET 57
0.0074
ASP 58
0.0053
VAL 59
0.0044
TYR 60
0.0074
TYR 61
0.0054
PRO 62
0.0090
SER 63
0.0142
SER 64
0.0196
THR 65
0.0070
PRO 66
0.0250
SER 67
0.0335
GLY 68
0.0094
LYS 69
0.0063
ALA 70
0.0028
PRO 71
0.0076
VAL 72
0.0044
LEU 73
0.0065
ALA 74
0.0056
PHE 75
0.0078
VAL 76
0.0076
HIS 77
0.0071
GLY 78
0.0067
GLY 79
0.0072
ALA 80
0.0042
TYR 81
0.0044
VAL 82
0.0045
HIS 83
0.0038
GLY 84
0.0148
SER 85
0.0136
LYS 86
0.0127
THR 87
0.0131
HIS 88
0.0266
PRO 89
0.0314
PRO 90
0.0280
PRO 91
0.0229
GLY 92
0.0227
ASP 93
0.0267
LEU 94
0.0211
ILE 95
0.0198
TYR 96
0.0169
LYS 97
0.0174
ASN 98
0.0141
VAL 99
0.0138
GLY 100
0.0144
ALA 101
0.0140
PHE 102
0.0130
TYR 103
0.0135
ALA 104
0.0115
SER 105
0.0138
GLN 106
0.0141
GLY 107
0.0105
PHE 108
0.0086
VAL 109
0.0054
THR 110
0.0077
VAL 111
0.0068
ILE 112
0.0089
PRO 113
0.0076
ASP 114
0.0062
TYR 115
0.0060
ARG 116
0.0035
LYS 117
0.0010
LEU 118
0.0037
PRO 119
0.0059
GLY 120
0.0048
MET 121
0.0033
LYS 122
0.0027
TRP 123
0.0024
PRO 124
0.0031
ASP 125
0.0032
ALA 126
0.0043
PRO 127
0.0063
SER 128
0.0110
ASP 129
0.0086
ILE 130
0.0099
ALA 131
0.0135
SER 132
0.0168
ALA 133
0.0135
LEU 134
0.0166
THR 135
0.0207
PHE 136
0.0234
LEU 137
0.0183
VAL 138
0.0225
ALA 139
0.0276
HIS 140
0.0297
SER 141
0.0245
SER 142
0.0280
ASP 143
0.0283
VAL 144
0.0197
ASN 145
0.0209
ALA 146
0.0284
SER 147
0.0291
ALA 148
0.0169
PRO 149
0.0165
THR 150
0.0102
ALA 151
0.0108
ALA 152
0.0081
ASP 153
0.0076
VAL 154
0.0113
GLN 155
0.0118
ASN 156
0.0059
ILE 157
0.0043
PHE 158
0.0052
LEU 159
0.0040
VAL 160
0.0073
GLY 161
0.0073
HIS 162
0.0082
SER 163
0.0086
ALA 164
0.0060
GLY 165
0.0063
GLY 166
0.0058
ALA 167
0.0046
ILE 168
0.0021
ALA 169
0.0028
SER 170
0.0023
ASP 171
0.0033
VAL 172
0.0090
LEU 173
0.0095
LEU 174
0.0087
ALA 175
0.0076
PRO 176
0.0105
GLY 177
0.0110
LEU 178
0.0107
LEU 179
0.0141
PRO 180
0.0231
ALA 181
0.0243
ASN 182
0.0233
VAL 183
0.0201
ARG 184
0.0159
ARG 185
0.0189
SER 186
0.0146
VAL 187
0.0100
ARG 188
0.0094
GLY 189
0.0068
LEU 190
0.0057
ILE 191
0.0062
VAL 192
0.0104
PHE 193
0.0119
GLY 194
0.0118
GLY 195
0.0108
MET 196
0.0085
MET 197
0.0086
HIS 198
0.0068
TYR 199
0.0055
ARG 200
0.0037
GLY 201
0.0048
LEU 202
0.0063
GLU 203
0.0064
TYR 204
0.0091
PRO 205
0.0075
ILE 206
0.0069
PRO 207
0.0059
PRO 208
0.0067
PHE 209
0.0065
VAL 210
0.0056
LEU 211
0.0054
PRO 212
0.0056
GLY 213
0.0048
TYR 214
0.0034
TYR 215
0.0037
GLY 216
0.0054
THR 217
0.0110
ASP 218
0.0138
GLU 219
0.0163
ASP 220
0.0077
VAL 221
0.0040
ARG 222
0.0054
ALA 223
0.0090
HIS 224
0.0062
GLU 225
0.0048
PRO 226
0.0066
LEU 227
0.0057
GLY 228
0.0059
LEU 229
0.0084
LEU 230
0.0094
GLU 231
0.0093
SER 232
0.0143
ALA 233
0.0157
SER 234
0.0197
ASP 235
0.0223
GLU 236
0.0243
ILE 237
0.0165
VAL 238
0.0147
ARG 239
0.0228
GLY 240
0.0168
LEU 241
0.0113
PRO 242
0.0084
ASP 243
0.0084
VAL 244
0.0130
LEU 245
0.0127
MET 246
0.0129
VAL 247
0.0137
LEU 248
0.0190
SER 249
0.0167
GLU 250
0.0178
HIS 251
0.0173
ASP 252
0.0163
VAL 253
0.0149
ALA 254
0.0159
ALA 255
0.0151
MET 256
0.0138
ARG 257
0.0156
ALA 258
0.0158
ALA 259
0.0150
VAL 260
0.0140
THR 261
0.0143
ASP 262
0.0127
PHE 263
0.0126
ARG 264
0.0147
SER 265
0.0128
ALA 266
0.0092
LEU 267
0.0112
ALA 268
0.0128
GLU 269
0.0083
ARG 270
0.0075
THR 271
0.0122
GLY 272
0.0144
LYS 273
0.0189
ASP 274
0.0223
VAL 275
0.0212
PRO 276
0.0179
LEU 277
0.0171
LEU 278
0.0159
VAL 279
0.0161
ALA 280
0.0166
GLN 281
0.0159
GLY 282
0.0152
HIS 283
0.0147
ASN 284
0.0135
HIS 285
0.0141
ILE 286
0.0123
SER 287
0.0120
PRO 288
0.0108
HIS 289
0.0116
TYR 290
0.0099
ALA 291
0.0089
LEU 292
0.0111
SER 293
0.0160
SER 294
0.0148
GLY 295
0.0205
GLU 296
0.0185
GLY 297
0.0119
GLU 298
0.0106
GLU 299
0.0089
TRP 300
0.0116
GLY 301
0.0128
HIS 302
0.0150
ASP 303
0.0142
VAL 304
0.0119
ILE 305
0.0139
ARG 306
0.0160
TRP 307
0.0149
MET 308
0.0146
ARG 309
0.0179
ALA 310
0.0192
LYS 311
0.0187
LEU 312
0.0190
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.