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 = 0.0586
ASN 8
0.0362
ALA 9
0.0328
ALA 10
0.0422
GLY 11
0.0448
THR 12
0.0586
ILE 13
0.0352
SER 14
0.0274
ASN 15
0.0132
ASP 16
0.0030
ILE 17
0.0084
LEU 18
0.0067
ALA 19
0.0043
GLN 20
0.0128
VAL 21
0.0115
THR 22
0.0083
PHE 23
0.0091
ALA 24
0.0129
ASN 25
0.0084
GLU 26
0.0083
ALA 27
0.0126
ILE 28
0.0098
TYR 29
0.0078
PRO 30
0.0086
LEU 31
0.0086
LEU 32
0.0078
GLU 33
0.0116
LYS 34
0.0147
ARG 35
0.0134
ARG 36
0.0100
ALA 37
0.0106
GLU 38
0.0102
ILE 39
0.0095
GLU 40
0.0078
ASN 41
0.0064
VAL 42
0.0074
THR 43
0.0109
ARG 44
0.0154
LYS 45
0.0135
THR 46
0.0128
PHE 47
0.0117
ARG 48
0.0144
TYR 49
0.0247
GLY 50
0.0256
ALA 51
0.0307
LEU 52
0.0212
PRO 53
0.0133
GLY 54
0.0070
SER 55
0.0123
GLU 56
0.0104
MET 57
0.0127
ASP 58
0.0142
VAL 59
0.0143
TYR 60
0.0072
TYR 61
0.0069
PRO 62
0.0071
SER 63
0.0063
SER 64
0.0223
THR 65
0.0189
PRO 66
0.0286
SER 67
0.0248
GLY 68
0.0151
LYS 69
0.0120
ALA 70
0.0117
PRO 71
0.0175
VAL 72
0.0074
LEU 73
0.0063
ALA 74
0.0061
PHE 75
0.0073
VAL 76
0.0083
HIS 77
0.0065
GLY 78
0.0044
GLY 79
0.0029
ALA 80
0.0054
TYR 81
0.0039
VAL 82
0.0041
HIS 83
0.0039
GLY 84
0.0055
SER 85
0.0070
LYS 86
0.0087
THR 87
0.0088
HIS 88
0.0082
PRO 89
0.0072
PRO 90
0.0075
PRO 91
0.0092
GLY 92
0.0074
ASP 93
0.0055
LEU 94
0.0055
ILE 95
0.0079
TYR 96
0.0057
LYS 97
0.0045
ASN 98
0.0036
VAL 99
0.0051
GLY 100
0.0062
ALA 101
0.0053
PHE 102
0.0069
TYR 103
0.0074
ALA 104
0.0098
SER 105
0.0104
GLN 106
0.0134
GLY 107
0.0110
PHE 108
0.0107
VAL 109
0.0077
THR 110
0.0064
VAL 111
0.0073
ILE 112
0.0109
PRO 113
0.0104
ASP 114
0.0090
TYR 115
0.0083
ARG 116
0.0035
LYS 117
0.0049
LEU 118
0.0077
PRO 119
0.0090
GLY 120
0.0054
MET 121
0.0054
LYS 122
0.0059
TRP 123
0.0081
PRO 124
0.0027
ASP 125
0.0013
ALA 126
0.0025
PRO 127
0.0042
SER 128
0.0112
ASP 129
0.0119
ILE 130
0.0139
ALA 131
0.0160
SER 132
0.0239
ALA 133
0.0266
LEU 134
0.0240
THR 135
0.0238
PHE 136
0.0261
LEU 137
0.0236
VAL 138
0.0218
ALA 139
0.0210
HIS 140
0.0179
SER 141
0.0068
SER 142
0.0099
ASP 143
0.0161
VAL 144
0.0044
ASN 145
0.0142
ALA 146
0.0243
SER 147
0.0322
ALA 148
0.0156
PRO 149
0.0150
THR 150
0.0149
ALA 151
0.0150
ALA 152
0.0173
ASP 153
0.0165
VAL 154
0.0190
GLN 155
0.0194
ASN 156
0.0165
ILE 157
0.0129
PHE 158
0.0093
LEU 159
0.0085
VAL 160
0.0077
GLY 161
0.0073
HIS 162
0.0051
SER 163
0.0060
ALA 164
0.0056
GLY 165
0.0066
GLY 166
0.0071
ALA 167
0.0074
ILE 168
0.0043
ALA 169
0.0057
SER 170
0.0055
ASP 171
0.0053
VAL 172
0.0032
LEU 173
0.0037
LEU 174
0.0050
ALA 175
0.0061
PRO 176
0.0075
GLY 177
0.0095
LEU 178
0.0074
LEU 179
0.0072
PRO 180
0.0183
ALA 181
0.0201
ASN 182
0.0117
VAL 183
0.0036
ARG 184
0.0056
ARG 185
0.0160
SER 186
0.0165
VAL 187
0.0197
ARG 188
0.0144
GLY 189
0.0085
LEU 190
0.0087
ILE 191
0.0121
VAL 192
0.0118
PHE 193
0.0054
GLY 194
0.0029
GLY 195
0.0087
MET 196
0.0102
MET 197
0.0107
HIS 198
0.0089
TYR 199
0.0078
ARG 200
0.0114
GLY 201
0.0180
LEU 202
0.0177
GLU 203
0.0266
TYR 204
0.0202
PRO 205
0.0208
ILE 206
0.0112
PRO 207
0.0079
PRO 208
0.0172
PHE 209
0.0139
VAL 210
0.0109
LEU 211
0.0108
PRO 212
0.0100
GLY 213
0.0092
TYR 214
0.0095
TYR 215
0.0101
GLY 216
0.0194
THR 217
0.0192
ASP 218
0.0265
GLU 219
0.0232
ASP 220
0.0177
VAL 221
0.0132
ARG 222
0.0131
ALA 223
0.0172
HIS 224
0.0119
GLU 225
0.0084
PRO 226
0.0098
LEU 227
0.0050
GLY 228
0.0028
LEU 229
0.0061
LEU 230
0.0015
GLU 231
0.0068
SER 232
0.0155
ALA 233
0.0075
SER 234
0.0130
ASP 235
0.0190
GLU 236
0.0166
ILE 237
0.0150
VAL 238
0.0083
ARG 239
0.0145
GLY 240
0.0089
LEU 241
0.0052
PRO 242
0.0047
ASP 243
0.0097
VAL 244
0.0146
LEU 245
0.0126
MET 246
0.0108
VAL 247
0.0089
LEU 248
0.0032
SER 249
0.0160
GLU 250
0.0253
HIS 251
0.0283
ASP 252
0.0168
VAL 253
0.0144
ALA 254
0.0119
ALA 255
0.0067
MET 256
0.0081
ARG 257
0.0099
ALA 258
0.0148
ALA 259
0.0152
VAL 260
0.0155
THR 261
0.0180
ASP 262
0.0173
PHE 263
0.0171
ARG 264
0.0240
SER 265
0.0216
ALA 266
0.0177
LEU 267
0.0129
ALA 268
0.0115
GLU 269
0.0287
ARG 270
0.0173
THR 271
0.0279
GLY 272
0.0439
LYS 273
0.0193
ASP 274
0.0155
VAL 275
0.0200
PRO 276
0.0201
LEU 277
0.0147
LEU 278
0.0087
VAL 279
0.0083
ALA 280
0.0137
GLN 281
0.0252
GLY 282
0.0335
HIS 283
0.0273
ASN 284
0.0196
HIS 285
0.0172
ILE 286
0.0205
SER 287
0.0240
PRO 288
0.0091
HIS 289
0.0099
TYR 290
0.0101
ALA 291
0.0088
LEU 292
0.0091
SER 293
0.0079
SER 294
0.0083
GLY 295
0.0094
GLU 296
0.0108
GLY 297
0.0108
GLU 298
0.0119
GLU 299
0.0115
TRP 300
0.0099
GLY 301
0.0126
HIS 302
0.0137
ASP 303
0.0149
VAL 304
0.0140
ILE 305
0.0108
ARG 306
0.0118
TRP 307
0.0113
MET 308
0.0125
ARG 309
0.0158
ALA 310
0.0207
LYS 311
0.0206
LEU 312
0.0257
ALA 313
0.0192
SER 314
0.0337
GLY 315
0.0416
ASN 316
0.0470
ASN 8
0.0129
ALA 9
0.0090
ALA 10
0.0155
GLY 11
0.0207
THR 12
0.0089
ILE 13
0.0107
SER 14
0.0114
ASN 15
0.0095
ASP 16
0.0128
ILE 17
0.0110
LEU 18
0.0110
ALA 19
0.0114
GLN 20
0.0098
VAL 21
0.0089
THR 22
0.0128
PHE 23
0.0126
ALA 24
0.0079
ASN 25
0.0079
GLU 26
0.0112
ALA 27
0.0118
ILE 28
0.0062
TYR 29
0.0060
PRO 30
0.0061
LEU 31
0.0064
LEU 32
0.0060
GLU 33
0.0072
LYS 34
0.0062
ARG 35
0.0049
ARG 36
0.0085
ALA 37
0.0090
GLU 38
0.0094
ILE 39
0.0093
GLU 40
0.0119
ASN 41
0.0106
VAL 42
0.0101
THR 43
0.0093
ARG 44
0.0138
LYS 45
0.0140
THR 46
0.0143
PHE 47
0.0145
ARG 48
0.0077
TYR 49
0.0096
GLY 50
0.0065
ALA 51
0.0058
LEU 52
0.0071
PRO 53
0.0096
GLY 54
0.0039
SER 55
0.0046
GLU 56
0.0084
MET 57
0.0097
ASP 58
0.0109
VAL 59
0.0119
TYR 60
0.0088
TYR 61
0.0075
PRO 62
0.0065
SER 63
0.0047
SER 64
0.0169
THR 65
0.0162
PRO 66
0.0154
SER 67
0.0138
GLY 68
0.0122
LYS 69
0.0086
ALA 70
0.0107
PRO 71
0.0132
VAL 72
0.0110
LEU 73
0.0074
ALA 74
0.0046
PHE 75
0.0044
VAL 76
0.0062
HIS 77
0.0053
GLY 78
0.0051
GLY 79
0.0050
ALA 80
0.0040
TYR 81
0.0048
VAL 82
0.0065
HIS 83
0.0085
GLY 84
0.0057
SER 85
0.0057
LYS 86
0.0071
THR 87
0.0047
HIS 88
0.0081
PRO 89
0.0095
PRO 90
0.0101
PRO 91
0.0099
GLY 92
0.0069
ASP 93
0.0064
LEU 94
0.0062
ILE 95
0.0062
TYR 96
0.0063
LYS 97
0.0068
ASN 98
0.0059
VAL 99
0.0066
GLY 100
0.0067
ALA 101
0.0046
PHE 102
0.0039
TYR 103
0.0049
ALA 104
0.0058
SER 105
0.0057
GLN 106
0.0075
GLY 107
0.0094
PHE 108
0.0069
VAL 109
0.0049
THR 110
0.0037
VAL 111
0.0050
ILE 112
0.0075
PRO 113
0.0065
ASP 114
0.0045
TYR 115
0.0046
ARG 116
0.0072
LYS 117
0.0068
LEU 118
0.0083
PRO 119
0.0101
GLY 120
0.0093
MET 121
0.0081
LYS 122
0.0067
TRP 123
0.0067
PRO 124
0.0097
ASP 125
0.0065
ALA 126
0.0029
PRO 127
0.0074
SER 128
0.0089
ASP 129
0.0075
ILE 130
0.0085
ALA 131
0.0096
SER 132
0.0092
ALA 133
0.0108
LEU 134
0.0081
THR 135
0.0066
PHE 136
0.0081
LEU 137
0.0086
VAL 138
0.0050
ALA 139
0.0058
HIS 140
0.0100
SER 141
0.0106
SER 142
0.0130
ASP 143
0.0124
VAL 144
0.0087
ASN 145
0.0086
ALA 146
0.0086
SER 147
0.0086
ALA 148
0.0072
PRO 149
0.0080
THR 150
0.0093
ALA 151
0.0094
ALA 152
0.0169
ASP 153
0.0166
VAL 154
0.0174
GLN 155
0.0174
ASN 156
0.0217
ILE 157
0.0165
PHE 158
0.0114
LEU 159
0.0072
VAL 160
0.0027
GLY 161
0.0028
HIS 162
0.0027
SER 163
0.0028
ALA 164
0.0038
GLY 165
0.0038
GLY 166
0.0040
ALA 167
0.0039
ILE 168
0.0053
ALA 169
0.0055
SER 170
0.0060
ASP 171
0.0055
VAL 172
0.0097
LEU 173
0.0063
LEU 174
0.0078
ALA 175
0.0107
PRO 176
0.0115
GLY 177
0.0125
LEU 178
0.0104
LEU 179
0.0046
PRO 180
0.0098
ALA 181
0.0198
ASN 182
0.0210
VAL 183
0.0135
ARG 184
0.0124
ARG 185
0.0245
SER 186
0.0275
VAL 187
0.0215
ARG 188
0.0167
GLY 189
0.0095
LEU 190
0.0040
ILE 191
0.0067
VAL 192
0.0042
PHE 193
0.0020
GLY 194
0.0019
GLY 195
0.0034
MET 196
0.0010
MET 197
0.0020
HIS 198
0.0020
TYR 199
0.0031
ARG 200
0.0060
GLY 201
0.0119
LEU 202
0.0093
GLU 203
0.0109
TYR 204
0.0017
PRO 205
0.0026
ILE 206
0.0051
PRO 207
0.0077
PRO 208
0.0053
PHE 209
0.0041
VAL 210
0.0061
LEU 211
0.0061
PRO 212
0.0048
GLY 213
0.0056
TYR 214
0.0062
TYR 215
0.0067
GLY 216
0.0059
THR 217
0.0144
ASP 218
0.0266
GLU 219
0.0193
ASP 220
0.0139
VAL 221
0.0154
ARG 222
0.0124
ALA 223
0.0109
HIS 224
0.0084
GLU 225
0.0065
PRO 226
0.0073
LEU 227
0.0051
GLY 228
0.0069
LEU 229
0.0113
LEU 230
0.0124
GLU 231
0.0111
SER 232
0.0223
ALA 233
0.0177
SER 234
0.0186
ASP 235
0.0119
GLU 236
0.0126
ILE 237
0.0125
VAL 238
0.0094
ARG 239
0.0144
GLY 240
0.0064
LEU 241
0.0065
PRO 242
0.0120
ASP 243
0.0120
VAL 244
0.0107
LEU 245
0.0084
MET 246
0.0068
VAL 247
0.0049
LEU 248
0.0078
SER 249
0.0130
GLU 250
0.0212
HIS 251
0.0212
ASP 252
0.0113
VAL 253
0.0113
ALA 254
0.0114
ALA 255
0.0105
MET 256
0.0063
ARG 257
0.0088
ALA 258
0.0114
ALA 259
0.0085
VAL 260
0.0084
THR 261
0.0131
ASP 262
0.0158
PHE 263
0.0148
ARG 264
0.0272
SER 265
0.0234
ALA 266
0.0230
LEU 267
0.0202
ALA 268
0.0106
GLU 269
0.0224
ARG 270
0.0116
THR 271
0.0169
GLY 272
0.0181
LYS 273
0.0145
ASP 274
0.0197
VAL 275
0.0287
PRO 276
0.0178
LEU 277
0.0113
LEU 278
0.0025
VAL 279
0.0089
ALA 280
0.0158
GLN 281
0.0238
GLY 282
0.0254
HIS 283
0.0170
ASN 284
0.0078
HIS 285
0.0058
ILE 286
0.0060
SER 287
0.0079
PRO 288
0.0042
HIS 289
0.0026
TYR 290
0.0022
ALA 291
0.0035
LEU 292
0.0043
SER 293
0.0035
SER 294
0.0032
GLY 295
0.0078
GLU 296
0.0181
GLY 297
0.0165
GLU 298
0.0111
GLU 299
0.0132
TRP 300
0.0071
GLY 301
0.0093
HIS 302
0.0104
ASP 303
0.0090
VAL 304
0.0063
ILE 305
0.0073
ARG 306
0.0078
TRP 307
0.0048
MET 308
0.0078
ARG 309
0.0086
ALA 310
0.0092
LYS 311
0.0161
LEU 312
0.0264
ALA 313
0.0279
SER 314
0.0288
GLY 315
0.0300
ASN 316
0.0332
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.