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 = 0.0574
ASN 8
0.0537
ALA 9
0.0253
ALA 10
0.0155
GLY 11
0.0217
THR 12
0.0112
ILE 13
0.0132
SER 14
0.0174
ASN 15
0.0213
ASP 16
0.0133
ILE 17
0.0142
LEU 18
0.0139
ALA 19
0.0112
GLN 20
0.0098
VAL 21
0.0109
THR 22
0.0085
PHE 23
0.0044
ALA 24
0.0092
ASN 25
0.0088
GLU 26
0.0067
ALA 27
0.0078
ILE 28
0.0101
TYR 29
0.0101
PRO 30
0.0107
LEU 31
0.0101
LEU 32
0.0082
GLU 33
0.0097
LYS 34
0.0084
ARG 35
0.0070
ARG 36
0.0072
ALA 37
0.0076
GLU 38
0.0062
ILE 39
0.0055
GLU 40
0.0048
ASN 41
0.0053
VAL 42
0.0053
THR 43
0.0055
ARG 44
0.0038
LYS 45
0.0044
THR 46
0.0049
PHE 47
0.0062
ARG 48
0.0084
TYR 49
0.0053
GLY 50
0.0093
ALA 51
0.0147
LEU 52
0.0126
PRO 53
0.0128
GLY 54
0.0081
SER 55
0.0063
GLU 56
0.0041
MET 57
0.0032
ASP 58
0.0028
VAL 59
0.0036
TYR 60
0.0035
TYR 61
0.0034
PRO 62
0.0038
SER 63
0.0037
SER 64
0.0102
THR 65
0.0075
PRO 66
0.0105
SER 67
0.0101
GLY 68
0.0071
LYS 69
0.0035
ALA 70
0.0007
PRO 71
0.0042
VAL 72
0.0046
LEU 73
0.0037
ALA 74
0.0027
PHE 75
0.0027
VAL 76
0.0053
HIS 77
0.0070
GLY 78
0.0087
GLY 79
0.0097
ALA 80
0.0140
TYR 81
0.0143
VAL 82
0.0136
HIS 83
0.0139
GLY 84
0.0067
SER 85
0.0047
LYS 86
0.0056
THR 87
0.0068
HIS 88
0.0075
PRO 89
0.0076
PRO 90
0.0083
PRO 91
0.0085
GLY 92
0.0085
ASP 93
0.0078
LEU 94
0.0073
ILE 95
0.0069
TYR 96
0.0035
LYS 97
0.0028
ASN 98
0.0029
VAL 99
0.0029
GLY 100
0.0037
ALA 101
0.0043
PHE 102
0.0057
TYR 103
0.0054
ALA 104
0.0046
SER 105
0.0078
GLN 106
0.0086
GLY 107
0.0064
PHE 108
0.0039
VAL 109
0.0028
THR 110
0.0023
VAL 111
0.0018
ILE 112
0.0040
PRO 113
0.0033
ASP 114
0.0043
TYR 115
0.0058
ARG 116
0.0107
LYS 117
0.0120
LEU 118
0.0127
PRO 119
0.0119
GLY 120
0.0121
MET 121
0.0136
LYS 122
0.0149
TRP 123
0.0174
PRO 124
0.0143
ASP 125
0.0146
ALA 126
0.0149
PRO 127
0.0137
SER 128
0.0098
ASP 129
0.0090
ILE 130
0.0092
ALA 131
0.0081
SER 132
0.0043
ALA 133
0.0040
LEU 134
0.0042
THR 135
0.0018
PHE 136
0.0022
LEU 137
0.0023
VAL 138
0.0048
ALA 139
0.0055
HIS 140
0.0077
SER 141
0.0077
SER 142
0.0112
ASP 143
0.0100
VAL 144
0.0048
ASN 145
0.0056
ALA 146
0.0071
SER 147
0.0068
ALA 148
0.0035
PRO 149
0.0042
THR 150
0.0031
ALA 151
0.0020
ALA 152
0.0018
ASP 153
0.0032
VAL 154
0.0035
GLN 155
0.0052
ASN 156
0.0058
ILE 157
0.0055
PHE 158
0.0068
LEU 159
0.0064
VAL 160
0.0059
GLY 161
0.0050
HIS 162
0.0042
SER 163
0.0039
ALA 164
0.0091
GLY 165
0.0095
GLY 166
0.0094
ALA 167
0.0096
ILE 168
0.0129
ALA 169
0.0127
SER 170
0.0123
ASP 171
0.0121
VAL 172
0.0121
LEU 173
0.0110
LEU 174
0.0109
ALA 175
0.0102
PRO 176
0.0080
GLY 177
0.0066
LEU 178
0.0088
LEU 179
0.0071
PRO 180
0.0039
ALA 181
0.0064
ASN 182
0.0065
VAL 183
0.0058
ARG 184
0.0075
ARG 185
0.0086
SER 186
0.0069
VAL 187
0.0096
ARG 188
0.0073
GLY 189
0.0080
LEU 190
0.0087
ILE 191
0.0091
VAL 192
0.0045
PHE 193
0.0021
GLY 194
0.0015
GLY 195
0.0031
MET 196
0.0111
MET 197
0.0104
HIS 198
0.0100
TYR 199
0.0118
ARG 200
0.0179
GLY 201
0.0363
LEU 202
0.0290
GLU 203
0.0382
TYR 204
0.0163
PRO 205
0.0160
ILE 206
0.0171
PRO 207
0.0185
PRO 208
0.0096
PHE 209
0.0091
VAL 210
0.0133
LEU 211
0.0159
PRO 212
0.0164
GLY 213
0.0147
TYR 214
0.0165
TYR 215
0.0188
GLY 216
0.0214
THR 217
0.0290
ASP 218
0.0352
GLU 219
0.0371
ASP 220
0.0269
VAL 221
0.0251
ARG 222
0.0259
ALA 223
0.0281
HIS 224
0.0232
GLU 225
0.0216
PRO 226
0.0215
LEU 227
0.0184
GLY 228
0.0228
LEU 229
0.0185
LEU 230
0.0170
GLU 231
0.0159
SER 232
0.0178
ALA 233
0.0102
SER 234
0.0188
ASP 235
0.0266
GLU 236
0.0304
ILE 237
0.0139
VAL 238
0.0212
ARG 239
0.0371
GLY 240
0.0177
LEU 241
0.0167
PRO 242
0.0154
ASP 243
0.0136
VAL 244
0.0082
LEU 245
0.0075
MET 246
0.0085
VAL 247
0.0089
LEU 248
0.0125
SER 249
0.0140
GLU 250
0.0183
HIS 251
0.0189
ASP 252
0.0148
VAL 253
0.0168
ALA 254
0.0199
ALA 255
0.0169
MET 256
0.0069
ARG 257
0.0126
ALA 258
0.0116
ALA 259
0.0038
VAL 260
0.0057
THR 261
0.0074
ASP 262
0.0055
PHE 263
0.0097
ARG 264
0.0128
SER 265
0.0132
ALA 266
0.0142
LEU 267
0.0141
ALA 268
0.0172
GLU 269
0.0179
ARG 270
0.0136
THR 271
0.0126
GLY 272
0.0160
LYS 273
0.0148
ASP 274
0.0171
VAL 275
0.0141
PRO 276
0.0064
LEU 277
0.0092
LEU 278
0.0118
VAL 279
0.0173
ALA 280
0.0173
GLN 281
0.0200
GLY 282
0.0187
HIS 283
0.0156
ASN 284
0.0123
HIS 285
0.0117
ILE 286
0.0104
SER 287
0.0099
PRO 288
0.0089
HIS 289
0.0066
TYR 290
0.0071
ALA 291
0.0078
LEU 292
0.0073
SER 293
0.0057
SER 294
0.0074
GLY 295
0.0092
GLU 296
0.0148
GLY 297
0.0165
GLU 298
0.0134
GLU 299
0.0170
TRP 300
0.0141
GLY 301
0.0112
HIS 302
0.0133
ASP 303
0.0149
VAL 304
0.0118
ILE 305
0.0101
ARG 306
0.0108
TRP 307
0.0090
MET 308
0.0081
ARG 309
0.0078
ALA 310
0.0079
LYS 311
0.0067
LEU 312
0.0051
ALA 313
0.0072
SER 314
0.0095
GLY 315
0.0074
ASN 316
0.0144
ASN 8
0.0574
ALA 9
0.0288
ALA 10
0.0146
GLY 11
0.0264
THR 12
0.0117
ILE 13
0.0121
SER 14
0.0167
ASN 15
0.0204
ASP 16
0.0133
ILE 17
0.0134
LEU 18
0.0133
ALA 19
0.0113
GLN 20
0.0091
VAL 21
0.0101
THR 22
0.0093
PHE 23
0.0046
ALA 24
0.0094
ASN 25
0.0093
GLU 26
0.0096
ALA 27
0.0107
ILE 28
0.0126
TYR 29
0.0133
PRO 30
0.0161
LEU 31
0.0145
LEU 32
0.0118
GLU 33
0.0160
LYS 34
0.0158
ARG 35
0.0129
ARG 36
0.0134
ALA 37
0.0147
GLU 38
0.0117
ILE 39
0.0099
GLU 40
0.0090
ASN 41
0.0097
VAL 42
0.0083
THR 43
0.0091
ARG 44
0.0057
LYS 45
0.0065
THR 46
0.0072
PHE 47
0.0084
ARG 48
0.0091
TYR 49
0.0056
GLY 50
0.0079
ALA 51
0.0128
LEU 52
0.0099
PRO 53
0.0096
GLY 54
0.0059
SER 55
0.0056
GLU 56
0.0052
MET 57
0.0050
ASP 58
0.0049
VAL 59
0.0052
TYR 60
0.0053
TYR 61
0.0052
PRO 62
0.0061
SER 63
0.0058
SER 64
0.0153
THR 65
0.0098
PRO 66
0.0124
SER 67
0.0132
GLY 68
0.0106
LYS 69
0.0064
ALA 70
0.0033
PRO 71
0.0021
VAL 72
0.0038
LEU 73
0.0027
ALA 74
0.0008
PHE 75
0.0004
VAL 76
0.0055
HIS 77
0.0076
GLY 78
0.0097
GLY 79
0.0111
ALA 80
0.0172
TYR 81
0.0168
VAL 82
0.0155
HIS 83
0.0159
GLY 84
0.0082
SER 85
0.0062
LYS 86
0.0070
THR 87
0.0086
HIS 88
0.0101
PRO 89
0.0108
PRO 90
0.0125
PRO 91
0.0135
GLY 92
0.0122
ASP 93
0.0108
LEU 94
0.0098
ILE 95
0.0085
TYR 96
0.0044
LYS 97
0.0036
ASN 98
0.0038
VAL 99
0.0039
GLY 100
0.0048
ALA 101
0.0054
PHE 102
0.0073
TYR 103
0.0078
ALA 104
0.0061
SER 105
0.0100
GLN 106
0.0114
GLY 107
0.0091
PHE 108
0.0056
VAL 109
0.0035
THR 110
0.0029
VAL 111
0.0019
ILE 112
0.0050
PRO 113
0.0042
ASP 114
0.0049
TYR 115
0.0059
ARG 116
0.0114
LYS 117
0.0131
LEU 118
0.0139
PRO 119
0.0128
GLY 120
0.0117
MET 121
0.0142
LYS 122
0.0165
TRP 123
0.0200
PRO 124
0.0159
ASP 125
0.0162
ALA 126
0.0165
PRO 127
0.0153
SER 128
0.0101
ASP 129
0.0093
ILE 130
0.0098
ALA 131
0.0087
SER 132
0.0038
ALA 133
0.0036
LEU 134
0.0043
THR 135
0.0030
PHE 136
0.0038
LEU 137
0.0047
VAL 138
0.0069
ALA 139
0.0076
HIS 140
0.0103
SER 141
0.0106
SER 142
0.0140
ASP 143
0.0128
VAL 144
0.0075
ASN 145
0.0082
ALA 146
0.0098
SER 147
0.0096
ALA 148
0.0052
PRO 149
0.0061
THR 150
0.0061
ALA 151
0.0053
ALA 152
0.0042
ASP 153
0.0037
VAL 154
0.0031
GLN 155
0.0040
ASN 156
0.0032
ILE 157
0.0033
PHE 158
0.0051
LEU 159
0.0049
VAL 160
0.0061
GLY 161
0.0050
HIS 162
0.0041
SER 163
0.0033
ALA 164
0.0099
GLY 165
0.0105
GLY 166
0.0106
ALA 167
0.0108
ILE 168
0.0142
ALA 169
0.0140
SER 170
0.0132
ASP 171
0.0131
VAL 172
0.0129
LEU 173
0.0122
LEU 174
0.0121
ALA 175
0.0108
PRO 176
0.0087
GLY 177
0.0069
LEU 178
0.0090
LEU 179
0.0073
PRO 180
0.0047
ALA 181
0.0077
ASN 182
0.0076
VAL 183
0.0054
ARG 184
0.0073
ARG 185
0.0083
SER 186
0.0043
VAL 187
0.0082
ARG 188
0.0064
GLY 189
0.0076
LEU 190
0.0088
ILE 191
0.0097
VAL 192
0.0065
PHE 193
0.0046
GLY 194
0.0034
GLY 195
0.0046
MET 196
0.0133
MET 197
0.0122
HIS 198
0.0108
TYR 199
0.0120
ARG 200
0.0158
GLY 201
0.0311
LEU 202
0.0236
GLU 203
0.0321
TYR 204
0.0137
PRO 205
0.0134
ILE 206
0.0166
PRO 207
0.0199
PRO 208
0.0152
PHE 209
0.0142
VAL 210
0.0185
LEU 211
0.0215
PRO 212
0.0216
GLY 213
0.0203
TYR 214
0.0215
TYR 215
0.0232
GLY 216
0.0264
THR 217
0.0321
ASP 218
0.0384
GLU 219
0.0391
ASP 220
0.0312
VAL 221
0.0292
ARG 222
0.0281
ALA 223
0.0304
HIS 224
0.0265
GLU 225
0.0247
PRO 226
0.0242
LEU 227
0.0198
GLY 228
0.0240
LEU 229
0.0201
LEU 230
0.0186
GLU 231
0.0159
SER 232
0.0194
ALA 233
0.0132
SER 234
0.0234
ASP 235
0.0313
GLU 236
0.0362
ILE 237
0.0200
VAL 238
0.0243
ARG 239
0.0421
GLY 240
0.0212
LEU 241
0.0198
PRO 242
0.0176
ASP 243
0.0147
VAL 244
0.0100
LEU 245
0.0101
MET 246
0.0117
VAL 247
0.0125
LEU 248
0.0128
SER 249
0.0147
GLU 250
0.0196
HIS 251
0.0196
ASP 252
0.0128
VAL 253
0.0138
ALA 254
0.0163
ALA 255
0.0129
MET 256
0.0048
ARG 257
0.0108
ALA 258
0.0089
ALA 259
0.0028
VAL 260
0.0101
THR 261
0.0100
ASP 262
0.0101
PHE 263
0.0137
ARG 264
0.0192
SER 265
0.0198
ALA 266
0.0204
LEU 267
0.0197
ALA 268
0.0250
GLU 269
0.0261
ARG 270
0.0191
THR 271
0.0175
GLY 272
0.0234
LYS 273
0.0216
ASP 274
0.0245
VAL 275
0.0199
PRO 276
0.0095
LEU 277
0.0125
LEU 278
0.0147
VAL 279
0.0204
ALA 280
0.0187
GLN 281
0.0221
GLY 282
0.0205
HIS 283
0.0163
ASN 284
0.0107
HIS 285
0.0095
ILE 286
0.0084
SER 287
0.0086
PRO 288
0.0096
HIS 289
0.0070
TYR 290
0.0072
ALA 291
0.0081
LEU 292
0.0079
SER 293
0.0061
SER 294
0.0071
GLY 295
0.0076
GLU 296
0.0140
GLY 297
0.0172
GLU 298
0.0154
GLU 299
0.0204
TRP 300
0.0172
GLY 301
0.0144
HIS 302
0.0169
ASP 303
0.0187
VAL 304
0.0151
ILE 305
0.0140
ARG 306
0.0154
TRP 307
0.0121
MET 308
0.0102
ARG 309
0.0113
ALA 310
0.0110
LYS 311
0.0075
LEU 312
0.0063
ALA 313
0.0099
SER 314
0.0105
GLY 315
0.0058
ASN 316
0.0256
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.