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 = 0.0588
ASN 8
0.0145
ALA 9
0.0138
ALA 10
0.0128
GLY 11
0.0129
THR 12
0.0135
ILE 13
0.0143
SER 14
0.0143
ASN 15
0.0163
ASP 16
0.0148
ILE 17
0.0152
LEU 18
0.0152
ALA 19
0.0147
GLN 20
0.0131
VAL 21
0.0157
THR 22
0.0154
PHE 23
0.0111
ALA 24
0.0122
ASN 25
0.0173
GLU 26
0.0178
ALA 27
0.0127
ILE 28
0.0094
TYR 29
0.0111
PRO 30
0.0126
LEU 31
0.0089
LEU 32
0.0069
GLU 33
0.0105
LYS 34
0.0088
ARG 35
0.0040
ARG 36
0.0086
ALA 37
0.0092
GLU 38
0.0088
ILE 39
0.0096
GLU 40
0.0109
ASN 41
0.0112
VAL 42
0.0107
THR 43
0.0099
ARG 44
0.0054
LYS 45
0.0031
THR 46
0.0026
PHE 47
0.0039
ARG 48
0.0146
TYR 49
0.0099
GLY 50
0.0145
ALA 51
0.0225
LEU 52
0.0228
PRO 53
0.0281
GLY 54
0.0211
SER 55
0.0117
GLU 56
0.0062
MET 57
0.0040
ASP 58
0.0029
VAL 59
0.0025
TYR 60
0.0077
TYR 61
0.0082
PRO 62
0.0100
SER 63
0.0099
SER 64
0.0263
THR 65
0.0131
PRO 66
0.0113
SER 67
0.0210
GLY 68
0.0127
LYS 69
0.0087
ALA 70
0.0077
PRO 71
0.0086
VAL 72
0.0092
LEU 73
0.0072
ALA 74
0.0057
PHE 75
0.0039
VAL 76
0.0046
HIS 77
0.0060
GLY 78
0.0072
GLY 79
0.0083
ALA 80
0.0103
TYR 81
0.0108
VAL 82
0.0115
HIS 83
0.0128
GLY 84
0.0072
SER 85
0.0047
LYS 86
0.0039
THR 87
0.0035
HIS 88
0.0057
PRO 89
0.0065
PRO 90
0.0063
PRO 91
0.0057
GLY 92
0.0077
ASP 93
0.0081
LEU 94
0.0080
ILE 95
0.0070
TYR 96
0.0052
LYS 97
0.0068
ASN 98
0.0056
VAL 99
0.0049
GLY 100
0.0075
ALA 101
0.0076
PHE 102
0.0081
TYR 103
0.0079
ALA 104
0.0102
SER 105
0.0108
GLN 106
0.0116
GLY 107
0.0107
PHE 108
0.0050
VAL 109
0.0047
THR 110
0.0054
VAL 111
0.0054
ILE 112
0.0045
PRO 113
0.0050
ASP 114
0.0056
TYR 115
0.0058
ARG 116
0.0151
LYS 117
0.0126
LEU 118
0.0116
PRO 119
0.0116
GLY 120
0.0217
MET 121
0.0196
LYS 122
0.0170
TRP 123
0.0146
PRO 124
0.0128
ASP 125
0.0148
ALA 126
0.0135
PRO 127
0.0092
SER 128
0.0085
ASP 129
0.0079
ILE 130
0.0051
ALA 131
0.0025
SER 132
0.0060
ALA 133
0.0017
LEU 134
0.0058
THR 135
0.0087
PHE 136
0.0058
LEU 137
0.0084
VAL 138
0.0120
ALA 139
0.0090
HIS 140
0.0072
SER 141
0.0087
SER 142
0.0106
ASP 143
0.0091
VAL 144
0.0046
ASN 145
0.0065
ALA 146
0.0064
SER 147
0.0071
ALA 148
0.0093
PRO 149
0.0118
THR 150
0.0109
ALA 151
0.0086
ALA 152
0.0094
ASP 153
0.0113
VAL 154
0.0100
GLN 155
0.0138
ASN 156
0.0143
ILE 157
0.0131
PHE 158
0.0113
LEU 159
0.0104
VAL 160
0.0072
GLY 161
0.0071
HIS 162
0.0062
SER 163
0.0060
ALA 164
0.0076
GLY 165
0.0082
GLY 166
0.0076
ALA 167
0.0068
ILE 168
0.0081
ALA 169
0.0091
SER 170
0.0069
ASP 171
0.0057
VAL 172
0.0077
LEU 173
0.0067
LEU 174
0.0084
ALA 175
0.0111
PRO 176
0.0187
GLY 177
0.0221
LEU 178
0.0183
LEU 179
0.0156
PRO 180
0.0302
ALA 181
0.0335
ASN 182
0.0367
VAL 183
0.0235
ARG 184
0.0134
ARG 185
0.0246
SER 186
0.0215
VAL 187
0.0181
ARG 188
0.0134
GLY 189
0.0130
LEU 190
0.0141
ILE 191
0.0123
VAL 192
0.0072
PHE 193
0.0055
GLY 194
0.0058
GLY 195
0.0086
MET 196
0.0057
MET 197
0.0051
HIS 198
0.0026
TYR 199
0.0027
ARG 200
0.0089
GLY 201
0.0054
LEU 202
0.0032
GLU 203
0.0075
TYR 204
0.0068
PRO 205
0.0101
ILE 206
0.0104
PRO 207
0.0143
PRO 208
0.0070
PHE 209
0.0103
VAL 210
0.0143
LEU 211
0.0136
PRO 212
0.0211
GLY 213
0.0235
TYR 214
0.0195
TYR 215
0.0173
GLY 216
0.0351
THR 217
0.0405
ASP 218
0.0417
GLU 219
0.0355
ASP 220
0.0216
VAL 221
0.0181
ARG 222
0.0200
ALA 223
0.0146
HIS 224
0.0052
GLU 225
0.0024
PRO 226
0.0059
LEU 227
0.0082
GLY 228
0.0068
LEU 229
0.0063
LEU 230
0.0087
GLU 231
0.0082
SER 232
0.0148
ALA 233
0.0121
SER 234
0.0127
ASP 235
0.0139
GLU 236
0.0147
ILE 237
0.0104
VAL 238
0.0122
ARG 239
0.0126
GLY 240
0.0083
LEU 241
0.0114
PRO 242
0.0125
ASP 243
0.0166
VAL 244
0.0128
LEU 245
0.0089
MET 246
0.0099
VAL 247
0.0099
LEU 248
0.0086
SER 249
0.0103
GLU 250
0.0132
HIS 251
0.0153
ASP 252
0.0117
VAL 253
0.0096
ALA 254
0.0072
ALA 255
0.0030
MET 256
0.0039
ARG 257
0.0040
ALA 258
0.0041
ALA 259
0.0030
VAL 260
0.0087
THR 261
0.0085
ASP 262
0.0083
PHE 263
0.0096
ARG 264
0.0121
SER 265
0.0121
ALA 266
0.0138
LEU 267
0.0133
ALA 268
0.0162
GLU 269
0.0185
ARG 270
0.0149
THR 271
0.0119
GLY 272
0.0170
LYS 273
0.0137
ASP 274
0.0108
VAL 275
0.0106
PRO 276
0.0055
LEU 277
0.0072
LEU 278
0.0091
VAL 279
0.0144
ALA 280
0.0136
GLN 281
0.0142
GLY 282
0.0117
HIS 283
0.0107
ASN 284
0.0108
HIS 285
0.0107
ILE 286
0.0101
SER 287
0.0094
PRO 288
0.0061
HIS 289
0.0068
TYR 290
0.0056
ALA 291
0.0025
LEU 292
0.0044
SER 293
0.0019
SER 294
0.0029
GLY 295
0.0041
GLU 296
0.0023
GLY 297
0.0065
GLU 298
0.0086
GLU 299
0.0143
TRP 300
0.0126
GLY 301
0.0101
HIS 302
0.0103
ASP 303
0.0116
VAL 304
0.0072
ILE 305
0.0065
ARG 306
0.0062
TRP 307
0.0046
MET 308
0.0086
ARG 309
0.0143
ALA 310
0.0192
LYS 311
0.0217
LEU 312
0.0226
ALA 313
0.0465
SER 314
0.0578
GLY 315
0.0361
ASN 316
0.0342
ASN 8
0.0588
ALA 9
0.0364
ALA 10
0.0082
GLY 11
0.0132
THR 12
0.0144
ILE 13
0.0125
SER 14
0.0044
ASN 15
0.0049
ASP 16
0.0282
ILE 17
0.0299
LEU 18
0.0374
ALA 19
0.0295
GLN 20
0.0158
VAL 21
0.0202
THR 22
0.0206
PHE 23
0.0129
ALA 24
0.0090
ASN 25
0.0135
GLU 26
0.0152
ALA 27
0.0105
ILE 28
0.0025
TYR 29
0.0044
PRO 30
0.0095
LEU 31
0.0101
LEU 32
0.0048
GLU 33
0.0094
LYS 34
0.0161
ARG 35
0.0122
ARG 36
0.0035
ALA 37
0.0053
GLU 38
0.0045
ILE 39
0.0044
GLU 40
0.0055
ASN 41
0.0047
VAL 42
0.0037
THR 43
0.0053
ARG 44
0.0108
LYS 45
0.0089
THR 46
0.0096
PHE 47
0.0085
ARG 48
0.0068
TYR 49
0.0160
GLY 50
0.0142
ALA 51
0.0183
LEU 52
0.0139
PRO 53
0.0175
GLY 54
0.0154
SER 55
0.0068
GLU 56
0.0100
MET 57
0.0122
ASP 58
0.0127
VAL 59
0.0122
TYR 60
0.0066
TYR 61
0.0044
PRO 62
0.0059
SER 63
0.0074
SER 64
0.0212
THR 65
0.0096
PRO 66
0.0055
SER 67
0.0150
GLY 68
0.0024
LYS 69
0.0013
ALA 70
0.0022
PRO 71
0.0036
VAL 72
0.0035
LEU 73
0.0033
ALA 74
0.0037
PHE 75
0.0054
VAL 76
0.0065
HIS 77
0.0063
GLY 78
0.0064
GLY 79
0.0069
ALA 80
0.0086
TYR 81
0.0094
VAL 82
0.0100
HIS 83
0.0118
GLY 84
0.0065
SER 85
0.0083
LYS 86
0.0104
THR 87
0.0107
HIS 88
0.0062
PRO 89
0.0084
PRO 90
0.0108
PRO 91
0.0116
GLY 92
0.0101
ASP 93
0.0095
LEU 94
0.0086
ILE 95
0.0098
TYR 96
0.0103
LYS 97
0.0095
ASN 98
0.0075
VAL 99
0.0102
GLY 100
0.0088
ALA 101
0.0059
PHE 102
0.0091
TYR 103
0.0108
ALA 104
0.0065
SER 105
0.0073
GLN 106
0.0094
GLY 107
0.0074
PHE 108
0.0054
VAL 109
0.0046
THR 110
0.0036
VAL 111
0.0063
ILE 112
0.0108
PRO 113
0.0114
ASP 114
0.0121
TYR 115
0.0129
ARG 116
0.0144
LYS 117
0.0131
LEU 118
0.0110
PRO 119
0.0098
GLY 120
0.0150
MET 121
0.0153
LYS 122
0.0138
TRP 123
0.0139
PRO 124
0.0147
ASP 125
0.0162
ALA 126
0.0158
PRO 127
0.0151
SER 128
0.0171
ASP 129
0.0153
ILE 130
0.0170
ALA 131
0.0184
SER 132
0.0203
ALA 133
0.0195
LEU 134
0.0186
THR 135
0.0188
PHE 136
0.0200
LEU 137
0.0177
VAL 138
0.0187
ALA 139
0.0197
HIS 140
0.0200
SER 141
0.0181
SER 142
0.0168
ASP 143
0.0149
VAL 144
0.0113
ASN 145
0.0103
ALA 146
0.0094
SER 147
0.0085
ALA 148
0.0071
PRO 149
0.0080
THR 150
0.0068
ALA 151
0.0055
ALA 152
0.0077
ASP 153
0.0062
VAL 154
0.0078
GLN 155
0.0074
ASN 156
0.0088
ILE 157
0.0085
PHE 158
0.0088
LEU 159
0.0086
VAL 160
0.0037
GLY 161
0.0039
HIS 162
0.0046
SER 163
0.0047
ALA 164
0.0029
GLY 165
0.0023
GLY 166
0.0026
ALA 167
0.0027
ILE 168
0.0069
ALA 169
0.0061
SER 170
0.0064
ASP 171
0.0070
VAL 172
0.0132
LEU 173
0.0101
LEU 174
0.0109
ALA 175
0.0120
PRO 176
0.0145
GLY 177
0.0162
LEU 178
0.0181
LEU 179
0.0163
PRO 180
0.0198
ALA 181
0.0140
ASN 182
0.0121
VAL 183
0.0119
ARG 184
0.0068
ARG 185
0.0059
SER 186
0.0083
VAL 187
0.0136
ARG 188
0.0139
GLY 189
0.0119
LEU 190
0.0128
ILE 191
0.0109
VAL 192
0.0075
PHE 193
0.0093
GLY 194
0.0086
GLY 195
0.0082
MET 196
0.0015
MET 197
0.0035
HIS 198
0.0063
TYR 199
0.0085
ARG 200
0.0171
GLY 201
0.0232
LEU 202
0.0170
GLU 203
0.0183
TYR 204
0.0112
PRO 205
0.0118
ILE 206
0.0098
PRO 207
0.0109
PRO 208
0.0046
PHE 209
0.0062
VAL 210
0.0098
LEU 211
0.0096
PRO 212
0.0122
GLY 213
0.0151
TYR 214
0.0141
TYR 215
0.0127
GLY 216
0.0216
THR 217
0.0243
ASP 218
0.0245
GLU 219
0.0214
ASP 220
0.0149
VAL 221
0.0130
ARG 222
0.0135
ALA 223
0.0103
HIS 224
0.0059
GLU 225
0.0038
PRO 226
0.0038
LEU 227
0.0051
GLY 228
0.0051
LEU 229
0.0053
LEU 230
0.0065
GLU 231
0.0053
SER 232
0.0157
ALA 233
0.0160
SER 234
0.0156
ASP 235
0.0155
GLU 236
0.0159
ILE 237
0.0154
VAL 238
0.0164
ARG 239
0.0159
GLY 240
0.0130
LEU 241
0.0152
PRO 242
0.0161
ASP 243
0.0191
VAL 244
0.0137
LEU 245
0.0125
MET 246
0.0149
VAL 247
0.0170
LEU 248
0.0158
SER 249
0.0156
GLU 250
0.0148
HIS 251
0.0104
ASP 252
0.0097
VAL 253
0.0063
ALA 254
0.0046
ALA 255
0.0064
MET 256
0.0054
ARG 257
0.0053
ALA 258
0.0051
ALA 259
0.0055
VAL 260
0.0083
THR 261
0.0072
ASP 262
0.0073
PHE 263
0.0081
ARG 264
0.0125
SER 265
0.0117
ALA 266
0.0151
LEU 267
0.0146
ALA 268
0.0198
GLU 269
0.0227
ARG 270
0.0184
THR 271
0.0158
GLY 272
0.0251
LYS 273
0.0194
ASP 274
0.0151
VAL 275
0.0146
PRO 276
0.0112
LEU 277
0.0146
LEU 278
0.0177
VAL 279
0.0214
ALA 280
0.0231
GLN 281
0.0205
GLY 282
0.0160
HIS 283
0.0133
ASN 284
0.0093
HIS 285
0.0134
ILE 286
0.0154
SER 287
0.0138
PRO 288
0.0148
HIS 289
0.0160
TYR 290
0.0113
ALA 291
0.0110
LEU 292
0.0150
SER 293
0.0118
SER 294
0.0103
GLY 295
0.0174
GLU 296
0.0188
GLY 297
0.0219
GLU 298
0.0222
GLU 299
0.0283
TRP 300
0.0260
GLY 301
0.0232
HIS 302
0.0235
ASP 303
0.0270
VAL 304
0.0194
ILE 305
0.0169
ARG 306
0.0120
TRP 307
0.0135
MET 308
0.0158
ARG 309
0.0116
ALA 310
0.0157
LYS 311
0.0207
LEU 312
0.0232
ALA 313
0.0298
SER 314
0.0365
GLY 315
0.0308
ASN 316
0.0385
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.