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 = 0.0514
ASN 8
0.0514
ALA 9
0.0415
ALA 10
0.0187
GLY 11
0.0183
THR 12
0.0176
ILE 13
0.0176
SER 14
0.0146
ASN 15
0.0180
ASP 16
0.0188
ILE 17
0.0184
LEU 18
0.0171
ALA 19
0.0171
GLN 20
0.0158
VAL 21
0.0153
THR 22
0.0150
PHE 23
0.0161
ALA 24
0.0127
ASN 25
0.0108
GLU 26
0.0097
ALA 27
0.0118
ILE 28
0.0113
TYR 29
0.0096
PRO 30
0.0111
LEU 31
0.0131
LEU 32
0.0101
GLU 33
0.0116
LYS 34
0.0155
ARG 35
0.0128
ARG 36
0.0107
ALA 37
0.0133
GLU 38
0.0110
ILE 39
0.0054
GLU 40
0.0043
ASN 41
0.0051
VAL 42
0.0058
THR 43
0.0108
ARG 44
0.0173
LYS 45
0.0178
THR 46
0.0179
PHE 47
0.0190
ARG 48
0.0170
TYR 49
0.0161
GLY 50
0.0144
ALA 51
0.0139
LEU 52
0.0111
PRO 53
0.0114
GLY 54
0.0125
SER 55
0.0140
GLU 56
0.0162
MET 57
0.0167
ASP 58
0.0167
VAL 59
0.0175
TYR 60
0.0155
TYR 61
0.0157
PRO 62
0.0156
SER 63
0.0146
SER 64
0.0247
THR 65
0.0198
PRO 66
0.0502
SER 67
0.0463
GLY 68
0.0124
LYS 69
0.0112
ALA 70
0.0124
PRO 71
0.0145
VAL 72
0.0112
LEU 73
0.0100
ALA 74
0.0088
PHE 75
0.0076
VAL 76
0.0062
HIS 77
0.0074
GLY 78
0.0075
GLY 79
0.0078
ALA 80
0.0057
TYR 81
0.0048
VAL 82
0.0084
HIS 83
0.0110
GLY 84
0.0117
SER 85
0.0115
LYS 86
0.0107
THR 87
0.0094
HIS 88
0.0077
PRO 89
0.0092
PRO 90
0.0069
PRO 91
0.0043
GLY 92
0.0008
ASP 93
0.0037
LEU 94
0.0032
ILE 95
0.0025
TYR 96
0.0058
LYS 97
0.0044
ASN 98
0.0048
VAL 99
0.0068
GLY 100
0.0097
ALA 101
0.0091
PHE 102
0.0095
TYR 103
0.0096
ALA 104
0.0138
SER 105
0.0134
GLN 106
0.0134
GLY 107
0.0126
PHE 108
0.0130
VAL 109
0.0133
THR 110
0.0142
VAL 111
0.0146
ILE 112
0.0129
PRO 113
0.0116
ASP 114
0.0112
TYR 115
0.0099
ARG 116
0.0067
LYS 117
0.0071
LEU 118
0.0109
PRO 119
0.0150
GLY 120
0.0152
MET 121
0.0118
LYS 122
0.0136
TRP 123
0.0144
PRO 124
0.0157
ASP 125
0.0108
ALA 126
0.0093
PRO 127
0.0141
SER 128
0.0128
ASP 129
0.0114
ILE 130
0.0133
ALA 131
0.0141
SER 132
0.0141
ALA 133
0.0161
LEU 134
0.0155
THR 135
0.0137
PHE 136
0.0178
LEU 137
0.0181
VAL 138
0.0161
ALA 139
0.0162
HIS 140
0.0207
SER 141
0.0209
SER 142
0.0215
ASP 143
0.0231
VAL 144
0.0218
ASN 145
0.0204
ALA 146
0.0208
SER 147
0.0204
ALA 148
0.0175
PRO 149
0.0165
THR 150
0.0169
ALA 151
0.0177
ALA 152
0.0156
ASP 153
0.0102
VAL 154
0.0093
GLN 155
0.0056
ASN 156
0.0056
ILE 157
0.0053
PHE 158
0.0055
LEU 159
0.0053
VAL 160
0.0048
GLY 161
0.0045
HIS 162
0.0044
SER 163
0.0042
ALA 164
0.0065
GLY 165
0.0067
GLY 166
0.0098
ALA 167
0.0096
ILE 168
0.0106
ALA 169
0.0126
SER 170
0.0141
ASP 171
0.0132
VAL 172
0.0167
LEU 173
0.0145
LEU 174
0.0155
ALA 175
0.0167
PRO 176
0.0164
GLY 177
0.0169
LEU 178
0.0191
LEU 179
0.0177
PRO 180
0.0157
ALA 181
0.0167
ASN 182
0.0173
VAL 183
0.0153
ARG 184
0.0114
ARG 185
0.0136
SER 186
0.0120
VAL 187
0.0110
ARG 188
0.0060
GLY 189
0.0059
LEU 190
0.0060
ILE 191
0.0059
VAL 192
0.0071
PHE 193
0.0057
GLY 194
0.0077
GLY 195
0.0088
MET 196
0.0121
MET 197
0.0150
HIS 198
0.0136
TYR 199
0.0109
ARG 200
0.0113
GLY 201
0.0136
LEU 202
0.0151
GLU 203
0.0154
TYR 204
0.0092
PRO 205
0.0099
ILE 206
0.0043
PRO 207
0.0066
PRO 208
0.0094
PHE 209
0.0136
VAL 210
0.0106
LEU 211
0.0128
PRO 212
0.0208
GLY 213
0.0183
TYR 214
0.0136
TYR 215
0.0196
GLY 216
0.0294
THR 217
0.0385
ASP 218
0.0390
GLU 219
0.0432
ASP 220
0.0254
VAL 221
0.0188
ARG 222
0.0243
ALA 223
0.0288
HIS 224
0.0186
GLU 225
0.0162
PRO 226
0.0196
LEU 227
0.0200
GLY 228
0.0195
LEU 229
0.0175
LEU 230
0.0118
GLU 231
0.0108
SER 232
0.0202
ALA 233
0.0208
SER 234
0.0386
ASP 235
0.0428
GLU 236
0.0405
ILE 237
0.0243
VAL 238
0.0147
ARG 239
0.0231
GLY 240
0.0093
LEU 241
0.0096
PRO 242
0.0103
ASP 243
0.0109
VAL 244
0.0106
LEU 245
0.0092
MET 246
0.0082
VAL 247
0.0067
LEU 248
0.0080
SER 249
0.0094
GLU 250
0.0098
HIS 251
0.0119
ASP 252
0.0130
VAL 253
0.0138
ALA 254
0.0152
ALA 255
0.0163
MET 256
0.0140
ARG 257
0.0165
ALA 258
0.0158
ALA 259
0.0145
VAL 260
0.0162
THR 261
0.0176
ASP 262
0.0165
PHE 263
0.0164
ARG 264
0.0160
SER 265
0.0200
ALA 266
0.0214
LEU 267
0.0207
ALA 268
0.0363
GLU 269
0.0415
ARG 270
0.0304
THR 271
0.0329
GLY 272
0.0459
LYS 273
0.0405
ASP 274
0.0356
VAL 275
0.0240
PRO 276
0.0130
LEU 277
0.0105
LEU 278
0.0085
VAL 279
0.0059
ALA 280
0.0077
GLN 281
0.0068
GLY 282
0.0076
HIS 283
0.0091
ASN 284
0.0100
HIS 285
0.0104
ILE 286
0.0116
SER 287
0.0106
PRO 288
0.0069
HIS 289
0.0069
TYR 290
0.0071
ALA 291
0.0070
LEU 292
0.0095
SER 293
0.0083
SER 294
0.0103
GLY 295
0.0132
GLU 296
0.0114
GLY 297
0.0111
GLU 298
0.0100
GLU 299
0.0102
TRP 300
0.0056
GLY 301
0.0081
HIS 302
0.0094
ASP 303
0.0077
VAL 304
0.0046
ILE 305
0.0093
ARG 306
0.0096
TRP 307
0.0045
MET 308
0.0060
ARG 309
0.0089
ALA 310
0.0093
LYS 311
0.0056
LEU 312
0.0086
ALA 313
0.0129
SER 314
0.0130
GLY 315
0.0070
ASN 316
0.0096
ASN 8
0.0259
ALA 9
0.0181
ALA 10
0.0105
GLY 11
0.0126
THR 12
0.0128
ILE 13
0.0143
SER 14
0.0134
ASN 15
0.0153
ASP 16
0.0194
ILE 17
0.0195
LEU 18
0.0191
ALA 19
0.0171
GLN 20
0.0135
VAL 21
0.0149
THR 22
0.0138
PHE 23
0.0118
ALA 24
0.0127
ASN 25
0.0110
GLU 26
0.0094
ALA 27
0.0103
ILE 28
0.0115
TYR 29
0.0079
PRO 30
0.0091
LEU 31
0.0120
LEU 32
0.0083
GLU 33
0.0100
LYS 34
0.0156
ARG 35
0.0137
ARG 36
0.0121
ALA 37
0.0169
GLU 38
0.0148
ILE 39
0.0074
GLU 40
0.0066
ASN 41
0.0085
VAL 42
0.0041
THR 43
0.0056
ARG 44
0.0122
LYS 45
0.0124
THR 46
0.0129
PHE 47
0.0129
ARG 48
0.0131
TYR 49
0.0112
GLY 50
0.0085
ALA 51
0.0080
LEU 52
0.0055
PRO 53
0.0067
GLY 54
0.0074
SER 55
0.0088
GLU 56
0.0115
MET 57
0.0116
ASP 58
0.0117
VAL 59
0.0118
TYR 60
0.0098
TYR 61
0.0097
PRO 62
0.0096
SER 63
0.0096
SER 64
0.0106
THR 65
0.0105
PRO 66
0.0182
SER 67
0.0155
GLY 68
0.0036
LYS 69
0.0039
ALA 70
0.0058
PRO 71
0.0074
VAL 72
0.0071
LEU 73
0.0068
ALA 74
0.0065
PHE 75
0.0062
VAL 76
0.0052
HIS 77
0.0059
GLY 78
0.0062
GLY 79
0.0059
ALA 80
0.0091
TYR 81
0.0072
VAL 82
0.0055
HIS 83
0.0055
GLY 84
0.0084
SER 85
0.0082
LYS 86
0.0082
THR 87
0.0084
HIS 88
0.0102
PRO 89
0.0129
PRO 90
0.0111
PRO 91
0.0081
GLY 92
0.0051
ASP 93
0.0070
LEU 94
0.0032
ILE 95
0.0031
TYR 96
0.0053
LYS 97
0.0033
ASN 98
0.0035
VAL 99
0.0057
GLY 100
0.0079
ALA 101
0.0073
PHE 102
0.0083
TYR 103
0.0080
ALA 104
0.0093
SER 105
0.0091
GLN 106
0.0096
GLY 107
0.0084
PHE 108
0.0079
VAL 109
0.0082
THR 110
0.0094
VAL 111
0.0103
ILE 112
0.0094
PRO 113
0.0079
ASP 114
0.0075
TYR 115
0.0061
ARG 116
0.0060
LYS 117
0.0053
LEU 118
0.0039
PRO 119
0.0036
GLY 120
0.0049
MET 121
0.0061
LYS 122
0.0091
TRP 123
0.0119
PRO 124
0.0111
ASP 125
0.0096
ALA 126
0.0108
PRO 127
0.0120
SER 128
0.0085
ASP 129
0.0087
ILE 130
0.0101
ALA 131
0.0094
SER 132
0.0101
ALA 133
0.0119
LEU 134
0.0108
THR 135
0.0097
PHE 136
0.0129
LEU 137
0.0123
VAL 138
0.0106
ALA 139
0.0117
HIS 140
0.0149
SER 141
0.0131
SER 142
0.0138
ASP 143
0.0159
VAL 144
0.0137
ASN 145
0.0116
ALA 146
0.0132
SER 147
0.0134
ALA 148
0.0111
PRO 149
0.0107
THR 150
0.0095
ALA 151
0.0088
ALA 152
0.0086
ASP 153
0.0056
VAL 154
0.0067
GLN 155
0.0046
ASN 156
0.0027
ILE 157
0.0028
PHE 158
0.0027
LEU 159
0.0028
VAL 160
0.0014
GLY 161
0.0014
HIS 162
0.0015
SER 163
0.0021
ALA 164
0.0052
GLY 165
0.0054
GLY 166
0.0064
ALA 167
0.0065
ILE 168
0.0090
ALA 169
0.0092
SER 170
0.0089
ASP 171
0.0097
VAL 172
0.0113
LEU 173
0.0090
LEU 174
0.0082
ALA 175
0.0097
PRO 176
0.0104
GLY 177
0.0114
LEU 178
0.0132
LEU 179
0.0120
PRO 180
0.0119
ALA 181
0.0107
ASN 182
0.0120
VAL 183
0.0110
ARG 184
0.0084
ARG 185
0.0087
SER 186
0.0075
VAL 187
0.0054
ARG 188
0.0031
GLY 189
0.0031
LEU 190
0.0036
ILE 191
0.0031
VAL 192
0.0035
PHE 193
0.0028
GLY 194
0.0048
GLY 195
0.0058
MET 196
0.0102
MET 197
0.0100
HIS 198
0.0100
TYR 199
0.0102
ARG 200
0.0147
GLY 201
0.0206
LEU 202
0.0174
GLU 203
0.0209
TYR 204
0.0124
PRO 205
0.0159
ILE 206
0.0141
PRO 207
0.0115
PRO 208
0.0118
PHE 209
0.0112
VAL 210
0.0111
LEU 211
0.0140
PRO 212
0.0156
GLY 213
0.0123
TYR 214
0.0119
TYR 215
0.0147
GLY 216
0.0177
THR 217
0.0211
ASP 218
0.0262
GLU 219
0.0290
ASP 220
0.0180
VAL 221
0.0159
ARG 222
0.0179
ALA 223
0.0205
HIS 224
0.0162
GLU 225
0.0142
PRO 226
0.0143
LEU 227
0.0119
GLY 228
0.0116
LEU 229
0.0120
LEU 230
0.0070
GLU 231
0.0069
SER 232
0.0169
ALA 233
0.0096
SER 234
0.0168
ASP 235
0.0217
GLU 236
0.0126
ILE 237
0.0034
VAL 238
0.0129
ARG 239
0.0206
GLY 240
0.0126
LEU 241
0.0100
PRO 242
0.0111
ASP 243
0.0100
VAL 244
0.0081
LEU 245
0.0067
MET 246
0.0057
VAL 247
0.0042
LEU 248
0.0071
SER 249
0.0066
GLU 250
0.0073
HIS 251
0.0069
ASP 252
0.0093
VAL 253
0.0121
ALA 254
0.0138
ALA 255
0.0150
MET 256
0.0106
ARG 257
0.0107
ALA 258
0.0114
ALA 259
0.0112
VAL 260
0.0086
THR 261
0.0079
ASP 262
0.0069
PHE 263
0.0074
ARG 264
0.0086
SER 265
0.0112
ALA 266
0.0118
LEU 267
0.0123
ALA 268
0.0269
GLU 269
0.0311
ARG 270
0.0235
THR 271
0.0278
GLY 272
0.0349
LYS 273
0.0306
ASP 274
0.0254
VAL 275
0.0164
PRO 276
0.0093
LEU 277
0.0075
LEU 278
0.0051
VAL 279
0.0028
ALA 280
0.0073
GLN 281
0.0059
GLY 282
0.0060
HIS 283
0.0069
ASN 284
0.0088
HIS 285
0.0097
ILE 286
0.0113
SER 287
0.0110
PRO 288
0.0094
HIS 289
0.0091
TYR 290
0.0094
ALA 291
0.0096
LEU 292
0.0105
SER 293
0.0090
SER 294
0.0116
GLY 295
0.0154
GLU 296
0.0142
GLY 297
0.0132
GLU 298
0.0110
GLU 299
0.0106
TRP 300
0.0083
GLY 301
0.0098
HIS 302
0.0102
ASP 303
0.0093
VAL 304
0.0070
ILE 305
0.0088
ARG 306
0.0068
TRP 307
0.0043
MET 308
0.0050
ARG 309
0.0049
ALA 310
0.0030
LYS 311
0.0028
LEU 312
0.0023
ALA 313
0.0019
SER 314
0.0018
GLY 315
0.0016
ASN 316
0.0062
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.