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 = 0.0593
ASN 8
0.0273
ALA 9
0.0180
ALA 10
0.0118
GLY 11
0.0235
THR 12
0.0197
ILE 13
0.0197
SER 14
0.0168
ASN 15
0.0145
ASP 16
0.0084
ILE 17
0.0062
LEU 18
0.0025
ALA 19
0.0052
GLN 20
0.0040
VAL 21
0.0018
THR 22
0.0024
PHE 23
0.0043
ALA 24
0.0043
ASN 25
0.0067
GLU 26
0.0074
ALA 27
0.0077
ILE 28
0.0106
TYR 29
0.0142
PRO 30
0.0172
LEU 31
0.0183
LEU 32
0.0196
GLU 33
0.0212
LYS 34
0.0229
ARG 35
0.0242
ARG 36
0.0211
ALA 37
0.0219
GLU 38
0.0210
ILE 39
0.0208
GLU 40
0.0165
ASN 41
0.0147
VAL 42
0.0124
THR 43
0.0127
ARG 44
0.0073
LYS 45
0.0034
THR 46
0.0058
PHE 47
0.0091
ARG 48
0.0099
TYR 49
0.0116
GLY 50
0.0129
ALA 51
0.0130
LEU 52
0.0115
PRO 53
0.0116
GLY 54
0.0109
SER 55
0.0101
GLU 56
0.0091
MET 57
0.0098
ASP 58
0.0085
VAL 59
0.0082
TYR 60
0.0085
TYR 61
0.0033
PRO 62
0.0054
SER 63
0.0116
SER 64
0.0302
THR 65
0.0266
PRO 66
0.0454
SER 67
0.0482
GLY 68
0.0237
LYS 69
0.0164
ALA 70
0.0075
PRO 71
0.0117
VAL 72
0.0053
LEU 73
0.0073
ALA 74
0.0074
PHE 75
0.0093
VAL 76
0.0076
HIS 77
0.0067
GLY 78
0.0056
GLY 79
0.0054
ALA 80
0.0045
TYR 81
0.0045
VAL 82
0.0034
HIS 83
0.0024
GLY 84
0.0129
SER 85
0.0126
LYS 86
0.0137
THR 87
0.0136
HIS 88
0.0223
PRO 89
0.0244
PRO 90
0.0224
PRO 91
0.0195
GLY 92
0.0202
ASP 93
0.0222
LEU 94
0.0203
ILE 95
0.0198
TYR 96
0.0172
LYS 97
0.0180
ASN 98
0.0169
VAL 99
0.0169
GLY 100
0.0163
ALA 101
0.0157
PHE 102
0.0150
TYR 103
0.0151
ALA 104
0.0112
SER 105
0.0126
GLN 106
0.0127
GLY 107
0.0089
PHE 108
0.0077
VAL 109
0.0058
THR 110
0.0089
VAL 111
0.0097
ILE 112
0.0113
PRO 113
0.0092
ASP 114
0.0065
TYR 115
0.0057
ARG 116
0.0034
LYS 117
0.0022
LEU 118
0.0035
PRO 119
0.0054
GLY 120
0.0052
MET 121
0.0050
LYS 122
0.0049
TRP 123
0.0057
PRO 124
0.0048
ASP 125
0.0049
ALA 126
0.0049
PRO 127
0.0053
SER 128
0.0089
ASP 129
0.0078
ILE 130
0.0089
ALA 131
0.0116
SER 132
0.0143
ALA 133
0.0123
LEU 134
0.0148
THR 135
0.0173
PHE 136
0.0190
LEU 137
0.0151
VAL 138
0.0176
ALA 139
0.0209
HIS 140
0.0228
SER 141
0.0179
SER 142
0.0204
ASP 143
0.0216
VAL 144
0.0150
ASN 145
0.0162
ALA 146
0.0203
SER 147
0.0201
ALA 148
0.0116
PRO 149
0.0139
THR 150
0.0120
ALA 151
0.0136
ALA 152
0.0110
ASP 153
0.0090
VAL 154
0.0115
GLN 155
0.0110
ASN 156
0.0053
ILE 157
0.0047
PHE 158
0.0053
LEU 159
0.0052
VAL 160
0.0063
GLY 161
0.0063
HIS 162
0.0068
SER 163
0.0075
ALA 164
0.0069
GLY 165
0.0066
GLY 166
0.0063
ALA 167
0.0067
ILE 168
0.0048
ALA 169
0.0049
SER 170
0.0049
ASP 171
0.0048
VAL 172
0.0093
LEU 173
0.0096
LEU 174
0.0096
ALA 175
0.0096
PRO 176
0.0091
GLY 177
0.0107
LEU 178
0.0104
LEU 179
0.0126
PRO 180
0.0204
ALA 181
0.0219
ASN 182
0.0228
VAL 183
0.0194
ARG 184
0.0170
ARG 185
0.0199
SER 186
0.0158
VAL 187
0.0114
ARG 188
0.0070
GLY 189
0.0050
LEU 190
0.0035
ILE 191
0.0023
VAL 192
0.0089
PHE 193
0.0103
GLY 194
0.0112
GLY 195
0.0109
MET 196
0.0124
MET 197
0.0132
HIS 198
0.0117
TYR 199
0.0100
ARG 200
0.0102
GLY 201
0.0101
LEU 202
0.0124
GLU 203
0.0143
TYR 204
0.0122
PRO 205
0.0104
ILE 206
0.0089
PRO 207
0.0064
PRO 208
0.0042
PHE 209
0.0026
VAL 210
0.0049
LEU 211
0.0043
PRO 212
0.0026
GLY 213
0.0024
TYR 214
0.0038
TYR 215
0.0036
GLY 216
0.0152
THR 217
0.0335
ASP 218
0.0349
GLU 219
0.0362
ASP 220
0.0159
VAL 221
0.0041
ARG 222
0.0030
ALA 223
0.0145
HIS 224
0.0106
GLU 225
0.0091
PRO 226
0.0143
LEU 227
0.0133
GLY 228
0.0135
LEU 229
0.0134
LEU 230
0.0155
GLU 231
0.0166
SER 232
0.0169
ALA 233
0.0140
SER 234
0.0149
ASP 235
0.0200
GLU 236
0.0213
ILE 237
0.0172
VAL 238
0.0158
ARG 239
0.0241
GLY 240
0.0205
LEU 241
0.0151
PRO 242
0.0115
ASP 243
0.0071
VAL 244
0.0093
LEU 245
0.0082
MET 246
0.0094
VAL 247
0.0110
LEU 248
0.0164
SER 249
0.0133
GLU 250
0.0149
HIS 251
0.0142
ASP 252
0.0146
VAL 253
0.0154
ALA 254
0.0183
ALA 255
0.0188
MET 256
0.0157
ARG 257
0.0173
ALA 258
0.0181
ALA 259
0.0176
VAL 260
0.0165
THR 261
0.0154
ASP 262
0.0139
PHE 263
0.0147
ARG 264
0.0141
SER 265
0.0110
ALA 266
0.0106
LEU 267
0.0132
ALA 268
0.0152
GLU 269
0.0167
ARG 270
0.0176
THR 271
0.0230
GLY 272
0.0165
LYS 273
0.0159
ASP 274
0.0135
VAL 275
0.0145
PRO 276
0.0101
LEU 277
0.0116
LEU 278
0.0124
VAL 279
0.0139
ALA 280
0.0131
GLN 281
0.0119
GLY 282
0.0094
HIS 283
0.0072
ASN 284
0.0076
HIS 285
0.0091
ILE 286
0.0064
SER 287
0.0050
PRO 288
0.0095
HIS 289
0.0120
TYR 290
0.0108
ALA 291
0.0100
LEU 292
0.0158
SER 293
0.0179
SER 294
0.0161
GLY 295
0.0174
GLU 296
0.0135
GLY 297
0.0104
GLU 298
0.0131
GLU 299
0.0119
TRP 300
0.0112
GLY 301
0.0125
HIS 302
0.0140
ASP 303
0.0134
VAL 304
0.0096
ILE 305
0.0116
ARG 306
0.0141
TRP 307
0.0129
MET 308
0.0121
ARG 309
0.0149
ALA 310
0.0169
LYS 311
0.0157
LEU 312
0.0128
ALA 313
0.0280
SER 314
0.0225
GLY 315
0.0121
ASN 316
0.0583
ASN 8
0.0262
ALA 9
0.0145
ALA 10
0.0113
GLY 11
0.0213
THR 12
0.0165
ILE 13
0.0175
SER 14
0.0155
ASN 15
0.0151
ASP 16
0.0097
ILE 17
0.0084
LEU 18
0.0042
ALA 19
0.0043
GLN 20
0.0047
VAL 21
0.0038
THR 22
0.0020
PHE 23
0.0035
ALA 24
0.0051
ASN 25
0.0063
GLU 26
0.0068
ALA 27
0.0078
ILE 28
0.0104
TYR 29
0.0131
PRO 30
0.0163
LEU 31
0.0176
LEU 32
0.0183
GLU 33
0.0195
LYS 34
0.0220
ARG 35
0.0232
ARG 36
0.0191
ALA 37
0.0198
GLU 38
0.0196
ILE 39
0.0192
GLU 40
0.0143
ASN 41
0.0125
VAL 42
0.0107
THR 43
0.0110
ARG 44
0.0044
LYS 45
0.0028
THR 46
0.0063
PHE 47
0.0109
ARG 48
0.0109
TYR 49
0.0124
GLY 50
0.0144
ALA 51
0.0154
LEU 52
0.0135
PRO 53
0.0139
GLY 54
0.0126
SER 55
0.0110
GLU 56
0.0096
MET 57
0.0095
ASP 58
0.0075
VAL 59
0.0074
TYR 60
0.0067
TYR 61
0.0016
PRO 62
0.0038
SER 63
0.0096
SER 64
0.0255
THR 65
0.0227
PRO 66
0.0413
SER 67
0.0444
GLY 68
0.0197
LYS 69
0.0141
ALA 70
0.0070
PRO 71
0.0105
VAL 72
0.0048
LEU 73
0.0064
ALA 74
0.0068
PHE 75
0.0082
VAL 76
0.0065
HIS 77
0.0056
GLY 78
0.0044
GLY 79
0.0044
ALA 80
0.0053
TYR 81
0.0057
VAL 82
0.0050
HIS 83
0.0037
GLY 84
0.0105
SER 85
0.0103
LYS 86
0.0114
THR 87
0.0111
HIS 88
0.0175
PRO 89
0.0186
PRO 90
0.0175
PRO 91
0.0160
GLY 92
0.0164
ASP 93
0.0183
LEU 94
0.0175
ILE 95
0.0167
TYR 96
0.0145
LYS 97
0.0156
ASN 98
0.0150
VAL 99
0.0149
GLY 100
0.0140
ALA 101
0.0138
PHE 102
0.0133
TYR 103
0.0134
ALA 104
0.0096
SER 105
0.0109
GLN 106
0.0113
GLY 107
0.0081
PHE 108
0.0067
VAL 109
0.0052
THR 110
0.0077
VAL 111
0.0089
ILE 112
0.0100
PRO 113
0.0084
ASP 114
0.0062
TYR 115
0.0058
ARG 116
0.0046
LYS 117
0.0028
LEU 118
0.0041
PRO 119
0.0063
GLY 120
0.0074
MET 121
0.0064
LYS 122
0.0055
TRP 123
0.0054
PRO 124
0.0051
ASP 125
0.0057
ALA 126
0.0054
PRO 127
0.0061
SER 128
0.0097
ASP 129
0.0087
ILE 130
0.0096
ALA 131
0.0124
SER 132
0.0151
ALA 133
0.0130
LEU 134
0.0152
THR 135
0.0178
PHE 136
0.0201
LEU 137
0.0159
VAL 138
0.0178
ALA 139
0.0214
HIS 140
0.0241
SER 141
0.0190
SER 142
0.0216
ASP 143
0.0238
VAL 144
0.0173
ASN 145
0.0175
ALA 146
0.0217
SER 147
0.0208
ALA 148
0.0125
PRO 149
0.0130
THR 150
0.0113
ALA 151
0.0133
ALA 152
0.0111
ASP 153
0.0085
VAL 154
0.0109
GLN 155
0.0096
ASN 156
0.0040
ILE 157
0.0042
PHE 158
0.0047
LEU 159
0.0054
VAL 160
0.0057
GLY 161
0.0057
HIS 162
0.0058
SER 163
0.0068
ALA 164
0.0067
GLY 165
0.0062
GLY 166
0.0056
ALA 167
0.0063
ILE 168
0.0049
ALA 169
0.0051
SER 170
0.0049
ASP 171
0.0047
VAL 172
0.0091
LEU 173
0.0094
LEU 174
0.0088
ALA 175
0.0083
PRO 176
0.0081
GLY 177
0.0096
LEU 178
0.0101
LEU 179
0.0126
PRO 180
0.0200
ALA 181
0.0211
ASN 182
0.0213
VAL 183
0.0185
ARG 184
0.0158
ARG 185
0.0183
SER 186
0.0144
VAL 187
0.0100
ARG 188
0.0063
GLY 189
0.0052
LEU 190
0.0045
ILE 191
0.0033
VAL 192
0.0083
PHE 193
0.0091
GLY 194
0.0102
GLY 195
0.0104
MET 196
0.0120
MET 197
0.0119
HIS 198
0.0107
TYR 199
0.0099
ARG 200
0.0094
GLY 201
0.0111
LEU 202
0.0139
GLU 203
0.0177
TYR 204
0.0139
PRO 205
0.0132
ILE 206
0.0121
PRO 207
0.0102
PRO 208
0.0072
PHE 209
0.0061
VAL 210
0.0078
LEU 211
0.0069
PRO 212
0.0058
GLY 213
0.0059
TYR 214
0.0051
TYR 215
0.0037
GLY 216
0.0107
THR 217
0.0300
ASP 218
0.0341
GLU 219
0.0351
ASP 220
0.0137
VAL 221
0.0026
ARG 222
0.0021
ALA 223
0.0127
HIS 224
0.0088
GLU 225
0.0075
PRO 226
0.0122
LEU 227
0.0108
GLY 228
0.0101
LEU 229
0.0110
LEU 230
0.0127
GLU 231
0.0128
SER 232
0.0130
ALA 233
0.0120
SER 234
0.0133
ASP 235
0.0174
GLU 236
0.0169
ILE 237
0.0140
VAL 238
0.0144
ARG 239
0.0204
GLY 240
0.0178
LEU 241
0.0135
PRO 242
0.0103
ASP 243
0.0074
VAL 244
0.0100
LEU 245
0.0086
MET 246
0.0093
VAL 247
0.0099
LEU 248
0.0143
SER 249
0.0115
GLU 250
0.0128
HIS 251
0.0131
ASP 252
0.0135
VAL 253
0.0151
ALA 254
0.0174
ALA 255
0.0185
MET 256
0.0150
ARG 257
0.0155
ALA 258
0.0166
ALA 259
0.0166
VAL 260
0.0150
THR 261
0.0140
ASP 262
0.0128
PHE 263
0.0133
ARG 264
0.0134
SER 265
0.0103
ALA 266
0.0095
LEU 267
0.0117
ALA 268
0.0113
GLU 269
0.0099
ARG 270
0.0125
THR 271
0.0172
GLY 272
0.0114
LYS 273
0.0126
ASP 274
0.0122
VAL 275
0.0140
PRO 276
0.0100
LEU 277
0.0108
LEU 278
0.0105
VAL 279
0.0116
ALA 280
0.0102
GLN 281
0.0094
GLY 282
0.0085
HIS 283
0.0065
ASN 284
0.0070
HIS 285
0.0088
ILE 286
0.0065
SER 287
0.0049
PRO 288
0.0079
HIS 289
0.0104
TYR 290
0.0095
ALA 291
0.0093
LEU 292
0.0142
SER 293
0.0169
SER 294
0.0153
GLY 295
0.0176
GLU 296
0.0133
GLY 297
0.0088
GLU 298
0.0115
GLU 299
0.0102
TRP 300
0.0088
GLY 301
0.0107
HIS 302
0.0122
ASP 303
0.0116
VAL 304
0.0084
ILE 305
0.0104
ARG 306
0.0128
TRP 307
0.0123
MET 308
0.0116
ARG 309
0.0140
ALA 310
0.0163
LYS 311
0.0153
LEU 312
0.0117
ALA 313
0.0290
SER 314
0.0205
GLY 315
0.0094
ASN 316
0.0593
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.