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 = 0.0439
ASN 8
0.0369
ALA 9
0.0224
ALA 10
0.0374
GLY 11
0.0137
THR 12
0.0265
ILE 13
0.0204
SER 14
0.0197
ASN 15
0.0185
ASP 16
0.0156
ILE 17
0.0078
LEU 18
0.0090
ALA 19
0.0086
GLN 20
0.0091
VAL 21
0.0065
THR 22
0.0070
PHE 23
0.0112
ALA 24
0.0136
ASN 25
0.0077
GLU 26
0.0096
ALA 27
0.0149
ILE 28
0.0098
TYR 29
0.0043
PRO 30
0.0089
LEU 31
0.0115
LEU 32
0.0089
GLU 33
0.0106
LYS 34
0.0175
ARG 35
0.0127
ARG 36
0.0060
ALA 37
0.0097
GLU 38
0.0151
ILE 39
0.0144
GLU 40
0.0161
ASN 41
0.0190
VAL 42
0.0123
THR 43
0.0148
ARG 44
0.0062
LYS 45
0.0026
THR 46
0.0052
PHE 47
0.0071
ARG 48
0.0094
TYR 49
0.0096
GLY 50
0.0063
ALA 51
0.0092
LEU 52
0.0087
PRO 53
0.0092
GLY 54
0.0114
SER 55
0.0080
GLU 56
0.0075
MET 57
0.0056
ASP 58
0.0036
VAL 59
0.0037
TYR 60
0.0068
TYR 61
0.0073
PRO 62
0.0089
SER 63
0.0088
SER 64
0.0293
THR 65
0.0108
PRO 66
0.0164
SER 67
0.0292
GLY 68
0.0079
LYS 69
0.0075
ALA 70
0.0066
PRO 71
0.0084
VAL 72
0.0058
LEU 73
0.0038
ALA 74
0.0041
PHE 75
0.0038
VAL 76
0.0068
HIS 77
0.0061
GLY 78
0.0062
GLY 79
0.0068
ALA 80
0.0037
TYR 81
0.0046
VAL 82
0.0058
HIS 83
0.0059
GLY 84
0.0066
SER 85
0.0070
LYS 86
0.0082
THR 87
0.0084
HIS 88
0.0139
PRO 89
0.0154
PRO 90
0.0129
PRO 91
0.0103
GLY 92
0.0062
ASP 93
0.0089
LEU 94
0.0057
ILE 95
0.0084
TYR 96
0.0060
LYS 97
0.0052
ASN 98
0.0058
VAL 99
0.0061
GLY 100
0.0082
ALA 101
0.0080
PHE 102
0.0078
TYR 103
0.0071
ALA 104
0.0094
SER 105
0.0120
GLN 106
0.0125
GLY 107
0.0133
PHE 108
0.0090
VAL 109
0.0080
THR 110
0.0044
VAL 111
0.0059
ILE 112
0.0073
PRO 113
0.0074
ASP 114
0.0072
TYR 115
0.0073
ARG 116
0.0106
LYS 117
0.0086
LEU 118
0.0087
PRO 119
0.0099
GLY 120
0.0156
MET 121
0.0134
LYS 122
0.0099
TRP 123
0.0088
PRO 124
0.0164
ASP 125
0.0150
ALA 126
0.0136
PRO 127
0.0170
SER 128
0.0159
ASP 129
0.0133
ILE 130
0.0145
ALA 131
0.0140
SER 132
0.0034
ALA 133
0.0098
LEU 134
0.0109
THR 135
0.0068
PHE 136
0.0163
LEU 137
0.0164
VAL 138
0.0185
ALA 139
0.0180
HIS 140
0.0190
SER 141
0.0137
SER 142
0.0124
ASP 143
0.0106
VAL 144
0.0050
ASN 145
0.0048
ALA 146
0.0125
SER 147
0.0180
ALA 148
0.0113
PRO 149
0.0115
THR 150
0.0099
ALA 151
0.0086
ALA 152
0.0059
ASP 153
0.0093
VAL 154
0.0097
GLN 155
0.0132
ASN 156
0.0044
ILE 157
0.0042
PHE 158
0.0070
LEU 159
0.0082
VAL 160
0.0059
GLY 161
0.0060
HIS 162
0.0056
SER 163
0.0075
ALA 164
0.0057
GLY 165
0.0052
GLY 166
0.0038
ALA 167
0.0036
ILE 168
0.0087
ALA 169
0.0091
SER 170
0.0118
ASP 171
0.0121
VAL 172
0.0180
LEU 173
0.0163
LEU 174
0.0148
ALA 175
0.0152
PRO 176
0.0226
GLY 177
0.0234
LEU 178
0.0236
LEU 179
0.0196
PRO 180
0.0345
ALA 181
0.0370
ASN 182
0.0317
VAL 183
0.0129
ARG 184
0.0129
ARG 185
0.0101
SER 186
0.0094
VAL 187
0.0043
ARG 188
0.0071
GLY 189
0.0091
LEU 190
0.0101
ILE 191
0.0124
VAL 192
0.0045
PHE 193
0.0049
GLY 194
0.0072
GLY 195
0.0079
MET 196
0.0061
MET 197
0.0062
HIS 198
0.0049
TYR 199
0.0038
ARG 200
0.0055
GLY 201
0.0124
LEU 202
0.0078
GLU 203
0.0083
TYR 204
0.0053
PRO 205
0.0043
ILE 206
0.0047
PRO 207
0.0054
PRO 208
0.0068
PHE 209
0.0074
VAL 210
0.0048
LEU 211
0.0037
PRO 212
0.0054
GLY 213
0.0051
TYR 214
0.0045
TYR 215
0.0044
GLY 216
0.0216
THR 217
0.0205
ASP 218
0.0248
GLU 219
0.0184
ASP 220
0.0108
VAL 221
0.0092
ARG 222
0.0083
ALA 223
0.0094
HIS 224
0.0064
GLU 225
0.0068
PRO 226
0.0072
LEU 227
0.0078
GLY 228
0.0085
LEU 229
0.0056
LEU 230
0.0078
GLU 231
0.0120
SER 232
0.0162
ALA 233
0.0047
SER 234
0.0107
ASP 235
0.0121
GLU 236
0.0101
ILE 237
0.0101
VAL 238
0.0051
ARG 239
0.0163
GLY 240
0.0195
LEU 241
0.0139
PRO 242
0.0110
ASP 243
0.0116
VAL 244
0.0109
LEU 245
0.0072
MET 246
0.0060
VAL 247
0.0048
LEU 248
0.0070
SER 249
0.0073
GLU 250
0.0074
HIS 251
0.0091
ASP 252
0.0100
VAL 253
0.0079
ALA 254
0.0082
ALA 255
0.0074
MET 256
0.0099
ARG 257
0.0102
ALA 258
0.0094
ALA 259
0.0093
VAL 260
0.0106
THR 261
0.0105
ASP 262
0.0098
PHE 263
0.0096
ARG 264
0.0146
SER 265
0.0147
ALA 266
0.0151
LEU 267
0.0148
ALA 268
0.0201
GLU 269
0.0154
ARG 270
0.0127
THR 271
0.0185
GLY 272
0.0326
LYS 273
0.0212
ASP 274
0.0166
VAL 275
0.0155
PRO 276
0.0075
LEU 277
0.0083
LEU 278
0.0080
VAL 279
0.0092
ALA 280
0.0053
GLN 281
0.0075
GLY 282
0.0105
HIS 283
0.0081
ASN 284
0.0110
HIS 285
0.0098
ILE 286
0.0105
SER 287
0.0125
PRO 288
0.0090
HIS 289
0.0085
TYR 290
0.0092
ALA 291
0.0084
LEU 292
0.0086
SER 293
0.0086
SER 294
0.0083
GLY 295
0.0091
GLU 296
0.0167
GLY 297
0.0157
GLU 298
0.0120
GLU 299
0.0171
TRP 300
0.0117
GLY 301
0.0099
HIS 302
0.0198
ASP 303
0.0198
VAL 304
0.0127
ILE 305
0.0219
ARG 306
0.0241
TRP 307
0.0173
MET 308
0.0133
ARG 309
0.0151
ALA 310
0.0109
LYS 311
0.0106
LEU 312
0.0024
ALA 313
0.0182
SER 314
0.0319
GLY 315
0.0284
ASN 316
0.0127
ASN 8
0.0319
ALA 9
0.0131
ALA 10
0.0347
GLY 11
0.0163
THR 12
0.0305
ILE 13
0.0247
SER 14
0.0210
ASN 15
0.0167
ASP 16
0.0208
ILE 17
0.0057
LEU 18
0.0126
ALA 19
0.0167
GLN 20
0.0104
VAL 21
0.0041
THR 22
0.0087
PHE 23
0.0153
ALA 24
0.0130
ASN 25
0.0089
GLU 26
0.0107
ALA 27
0.0165
ILE 28
0.0102
TYR 29
0.0077
PRO 30
0.0111
LEU 31
0.0136
LEU 32
0.0118
GLU 33
0.0141
LYS 34
0.0224
ARG 35
0.0182
ARG 36
0.0058
ALA 37
0.0074
GLU 38
0.0136
ILE 39
0.0122
GLU 40
0.0152
ASN 41
0.0192
VAL 42
0.0130
THR 43
0.0153
ARG 44
0.0058
LYS 45
0.0031
THR 46
0.0049
PHE 47
0.0058
ARG 48
0.0063
TYR 49
0.0096
GLY 50
0.0152
ALA 51
0.0292
LEU 52
0.0251
PRO 53
0.0231
GLY 54
0.0219
SER 55
0.0122
GLU 56
0.0036
MET 57
0.0033
ASP 58
0.0035
VAL 59
0.0043
TYR 60
0.0072
TYR 61
0.0086
PRO 62
0.0120
SER 63
0.0128
SER 64
0.0367
THR 65
0.0161
PRO 66
0.0226
SER 67
0.0395
GLY 68
0.0124
LYS 69
0.0125
ALA 70
0.0103
PRO 71
0.0115
VAL 72
0.0041
LEU 73
0.0031
ALA 74
0.0031
PHE 75
0.0026
VAL 76
0.0070
HIS 77
0.0057
GLY 78
0.0051
GLY 79
0.0056
ALA 80
0.0029
TYR 81
0.0055
VAL 82
0.0073
HIS 83
0.0074
GLY 84
0.0030
SER 85
0.0034
LYS 86
0.0056
THR 87
0.0059
HIS 88
0.0089
PRO 89
0.0102
PRO 90
0.0081
PRO 91
0.0056
GLY 92
0.0042
ASP 93
0.0060
LEU 94
0.0050
ILE 95
0.0074
TYR 96
0.0048
LYS 97
0.0042
ASN 98
0.0050
VAL 99
0.0044
GLY 100
0.0064
ALA 101
0.0080
PHE 102
0.0083
TYR 103
0.0067
ALA 104
0.0094
SER 105
0.0129
GLN 106
0.0132
GLY 107
0.0137
PHE 108
0.0091
VAL 109
0.0069
THR 110
0.0033
VAL 111
0.0046
ILE 112
0.0082
PRO 113
0.0077
ASP 114
0.0076
TYR 115
0.0079
ARG 116
0.0162
LYS 117
0.0109
LEU 118
0.0100
PRO 119
0.0134
GLY 120
0.0202
MET 121
0.0174
LYS 122
0.0129
TRP 123
0.0114
PRO 124
0.0210
ASP 125
0.0205
ALA 126
0.0194
PRO 127
0.0219
SER 128
0.0204
ASP 129
0.0187
ILE 130
0.0197
ALA 131
0.0171
SER 132
0.0036
ALA 133
0.0134
LEU 134
0.0165
THR 135
0.0127
PHE 136
0.0217
LEU 137
0.0205
VAL 138
0.0243
ALA 139
0.0236
HIS 140
0.0230
SER 141
0.0107
SER 142
0.0140
ASP 143
0.0189
VAL 144
0.0067
ASN 145
0.0075
ALA 146
0.0175
SER 147
0.0232
ALA 148
0.0133
PRO 149
0.0138
THR 150
0.0141
ALA 151
0.0140
ALA 152
0.0112
ASP 153
0.0138
VAL 154
0.0143
GLN 155
0.0180
ASN 156
0.0058
ILE 157
0.0038
PHE 158
0.0048
LEU 159
0.0066
VAL 160
0.0075
GLY 161
0.0073
HIS 162
0.0060
SER 163
0.0081
ALA 164
0.0052
GLY 165
0.0058
GLY 166
0.0039
ALA 167
0.0045
ILE 168
0.0112
ALA 169
0.0117
SER 170
0.0123
ASP 171
0.0125
VAL 172
0.0175
LEU 173
0.0146
LEU 174
0.0117
ALA 175
0.0131
PRO 176
0.0218
GLY 177
0.0225
LEU 178
0.0212
LEU 179
0.0155
PRO 180
0.0324
ALA 181
0.0416
ASN 182
0.0392
VAL 183
0.0175
ARG 184
0.0155
ARG 185
0.0174
SER 186
0.0155
VAL 187
0.0045
ARG 188
0.0049
GLY 189
0.0075
LEU 190
0.0099
ILE 191
0.0136
VAL 192
0.0066
PHE 193
0.0059
GLY 194
0.0086
GLY 195
0.0096
MET 196
0.0067
MET 197
0.0073
HIS 198
0.0051
TYR 199
0.0031
ARG 200
0.0126
GLY 201
0.0291
LEU 202
0.0152
GLU 203
0.0134
TYR 204
0.0090
PRO 205
0.0095
ILE 206
0.0092
PRO 207
0.0093
PRO 208
0.0144
PHE 209
0.0129
VAL 210
0.0058
LEU 211
0.0040
PRO 212
0.0059
GLY 213
0.0059
TYR 214
0.0039
TYR 215
0.0039
GLY 216
0.0306
THR 217
0.0274
ASP 218
0.0333
GLU 219
0.0216
ASP 220
0.0101
VAL 221
0.0088
ARG 222
0.0070
ALA 223
0.0066
HIS 224
0.0067
GLU 225
0.0065
PRO 226
0.0071
LEU 227
0.0084
GLY 228
0.0102
LEU 229
0.0086
LEU 230
0.0090
GLU 231
0.0157
SER 232
0.0293
ALA 233
0.0150
SER 234
0.0207
ASP 235
0.0186
GLU 236
0.0117
ILE 237
0.0092
VAL 238
0.0062
ARG 239
0.0173
GLY 240
0.0209
LEU 241
0.0139
PRO 242
0.0111
ASP 243
0.0126
VAL 244
0.0140
LEU 245
0.0099
MET 246
0.0046
VAL 247
0.0031
LEU 248
0.0103
SER 249
0.0108
GLU 250
0.0108
HIS 251
0.0120
ASP 252
0.0172
VAL 253
0.0152
ALA 254
0.0149
ALA 255
0.0138
MET 256
0.0133
ARG 257
0.0134
ALA 258
0.0121
ALA 259
0.0117
VAL 260
0.0098
THR 261
0.0097
ASP 262
0.0096
PHE 263
0.0088
ARG 264
0.0129
SER 265
0.0127
ALA 266
0.0144
LEU 267
0.0143
ALA 268
0.0200
GLU 269
0.0201
ARG 270
0.0216
THR 271
0.0327
GLY 272
0.0375
LYS 273
0.0213
ASP 274
0.0181
VAL 275
0.0188
PRO 276
0.0096
LEU 277
0.0080
LEU 278
0.0089
VAL 279
0.0093
ALA 280
0.0074
GLN 281
0.0096
GLY 282
0.0138
HIS 283
0.0125
ASN 284
0.0153
HIS 285
0.0147
ILE 286
0.0142
SER 287
0.0161
PRO 288
0.0116
HIS 289
0.0101
TYR 290
0.0106
ALA 291
0.0098
LEU 292
0.0100
SER 293
0.0103
SER 294
0.0112
GLY 295
0.0165
GLU 296
0.0343
GLY 297
0.0285
GLU 298
0.0174
GLU 299
0.0208
TRP 300
0.0109
GLY 301
0.0085
HIS 302
0.0194
ASP 303
0.0174
VAL 304
0.0129
ILE 305
0.0187
ARG 306
0.0205
TRP 307
0.0172
MET 308
0.0116
ARG 309
0.0112
ALA 310
0.0088
LYS 311
0.0098
LEU 312
0.0076
ALA 313
0.0249
SER 314
0.0439
GLY 315
0.0383
ASN 316
0.0106
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.