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 = 0.0520
ASN 8
0.0155
ALA 9
0.0131
ALA 10
0.0064
GLY 11
0.0130
THR 12
0.0122
ILE 13
0.0082
SER 14
0.0088
ASN 15
0.0085
ASP 16
0.0089
ILE 17
0.0093
LEU 18
0.0138
ALA 19
0.0116
GLN 20
0.0093
VAL 21
0.0106
THR 22
0.0131
PHE 23
0.0126
ALA 24
0.0107
ASN 25
0.0103
GLU 26
0.0126
ALA 27
0.0114
ILE 28
0.0055
TYR 29
0.0034
PRO 30
0.0121
LEU 31
0.0156
LEU 32
0.0140
GLU 33
0.0169
LYS 34
0.0267
ARG 35
0.0218
ARG 36
0.0037
ALA 37
0.0055
GLU 38
0.0137
ILE 39
0.0117
GLU 40
0.0086
ASN 41
0.0175
VAL 42
0.0112
THR 43
0.0056
ARG 44
0.0087
LYS 45
0.0093
THR 46
0.0104
PHE 47
0.0122
ARG 48
0.0088
TYR 49
0.0067
GLY 50
0.0080
ALA 51
0.0102
LEU 52
0.0075
PRO 53
0.0098
GLY 54
0.0097
SER 55
0.0079
GLU 56
0.0099
MET 57
0.0087
ASP 58
0.0076
VAL 59
0.0068
TYR 60
0.0073
TYR 61
0.0067
PRO 62
0.0070
SER 63
0.0057
SER 64
0.0171
THR 65
0.0151
PRO 66
0.0170
SER 67
0.0151
GLY 68
0.0105
LYS 69
0.0065
ALA 70
0.0052
PRO 71
0.0052
VAL 72
0.0060
LEU 73
0.0051
ALA 74
0.0047
PHE 75
0.0037
VAL 76
0.0040
HIS 77
0.0045
GLY 78
0.0062
GLY 79
0.0070
ALA 80
0.0094
TYR 81
0.0082
VAL 82
0.0080
HIS 83
0.0082
GLY 84
0.0067
SER 85
0.0058
LYS 86
0.0045
THR 87
0.0043
HIS 88
0.0058
PRO 89
0.0089
PRO 90
0.0077
PRO 91
0.0058
GLY 92
0.0053
ASP 93
0.0046
LEU 94
0.0017
ILE 95
0.0007
TYR 96
0.0007
LYS 97
0.0025
ASN 98
0.0012
VAL 99
0.0020
GLY 100
0.0072
ALA 101
0.0066
PHE 102
0.0041
TYR 103
0.0055
ALA 104
0.0096
SER 105
0.0094
GLN 106
0.0093
GLY 107
0.0112
PHE 108
0.0076
VAL 109
0.0063
THR 110
0.0060
VAL 111
0.0057
ILE 112
0.0038
PRO 113
0.0041
ASP 114
0.0048
TYR 115
0.0059
ARG 116
0.0056
LYS 117
0.0084
LEU 118
0.0099
PRO 119
0.0103
GLY 120
0.0082
MET 121
0.0077
LYS 122
0.0083
TRP 123
0.0095
PRO 124
0.0087
ASP 125
0.0073
ALA 126
0.0068
PRO 127
0.0077
SER 128
0.0051
ASP 129
0.0047
ILE 130
0.0066
ALA 131
0.0069
SER 132
0.0061
ALA 133
0.0071
LEU 134
0.0085
THR 135
0.0082
PHE 136
0.0094
LEU 137
0.0108
VAL 138
0.0081
ALA 139
0.0065
HIS 140
0.0125
SER 141
0.0123
SER 142
0.0154
ASP 143
0.0196
VAL 144
0.0163
ASN 145
0.0119
ALA 146
0.0179
SER 147
0.0200
ALA 148
0.0086
PRO 149
0.0074
THR 150
0.0079
ALA 151
0.0072
ALA 152
0.0067
ASP 153
0.0047
VAL 154
0.0028
GLN 155
0.0018
ASN 156
0.0031
ILE 157
0.0045
PHE 158
0.0065
LEU 159
0.0069
VAL 160
0.0057
GLY 161
0.0036
HIS 162
0.0026
SER 163
0.0046
ALA 164
0.0065
GLY 165
0.0060
GLY 166
0.0071
ALA 167
0.0069
ILE 168
0.0047
ALA 169
0.0057
SER 170
0.0049
ASP 171
0.0035
VAL 172
0.0114
LEU 173
0.0097
LEU 174
0.0091
ALA 175
0.0087
PRO 176
0.0119
GLY 177
0.0140
LEU 178
0.0141
LEU 179
0.0150
PRO 180
0.0147
ALA 181
0.0167
ASN 182
0.0192
VAL 183
0.0145
ARG 184
0.0067
ARG 185
0.0115
SER 186
0.0086
VAL 187
0.0105
ARG 188
0.0087
GLY 189
0.0086
LEU 190
0.0091
ILE 191
0.0083
VAL 192
0.0035
PHE 193
0.0026
GLY 194
0.0023
GLY 195
0.0026
MET 196
0.0086
MET 197
0.0075
HIS 198
0.0062
TYR 199
0.0068
ARG 200
0.0094
GLY 201
0.0159
LEU 202
0.0094
GLU 203
0.0156
TYR 204
0.0112
PRO 205
0.0099
ILE 206
0.0104
PRO 207
0.0107
PRO 208
0.0211
PHE 209
0.0151
VAL 210
0.0133
LEU 211
0.0197
PRO 212
0.0165
GLY 213
0.0156
TYR 214
0.0159
TYR 215
0.0171
GLY 216
0.0316
THR 217
0.0212
ASP 218
0.0250
GLU 219
0.0206
ASP 220
0.0142
VAL 221
0.0165
ARG 222
0.0104
ALA 223
0.0108
HIS 224
0.0108
GLU 225
0.0085
PRO 226
0.0078
LEU 227
0.0046
GLY 228
0.0048
LEU 229
0.0041
LEU 230
0.0074
GLU 231
0.0097
SER 232
0.0122
ALA 233
0.0080
SER 234
0.0133
ASP 235
0.0297
GLU 236
0.0268
ILE 237
0.0216
VAL 238
0.0294
ARG 239
0.0462
GLY 240
0.0313
LEU 241
0.0247
PRO 242
0.0198
ASP 243
0.0135
VAL 244
0.0101
LEU 245
0.0084
MET 246
0.0048
VAL 247
0.0033
LEU 248
0.0027
SER 249
0.0048
GLU 250
0.0078
HIS 251
0.0053
ASP 252
0.0039
VAL 253
0.0043
ALA 254
0.0077
ALA 255
0.0072
MET 256
0.0063
ARG 257
0.0068
ALA 258
0.0073
ALA 259
0.0064
VAL 260
0.0053
THR 261
0.0055
ASP 262
0.0069
PHE 263
0.0058
ARG 264
0.0058
SER 265
0.0067
ALA 266
0.0146
LEU 267
0.0152
ALA 268
0.0181
GLU 269
0.0188
ARG 270
0.0211
THR 271
0.0214
GLY 272
0.0330
LYS 273
0.0302
ASP 274
0.0250
VAL 275
0.0181
PRO 276
0.0108
LEU 277
0.0074
LEU 278
0.0081
VAL 279
0.0059
ALA 280
0.0074
GLN 281
0.0082
GLY 282
0.0082
HIS 283
0.0062
ASN 284
0.0061
HIS 285
0.0049
ILE 286
0.0073
SER 287
0.0087
PRO 288
0.0065
HIS 289
0.0055
TYR 290
0.0047
ALA 291
0.0052
LEU 292
0.0076
SER 293
0.0079
SER 294
0.0091
GLY 295
0.0136
GLU 296
0.0091
GLY 297
0.0096
GLU 298
0.0099
GLU 299
0.0124
TRP 300
0.0087
GLY 301
0.0047
HIS 302
0.0042
ASP 303
0.0068
VAL 304
0.0064
ILE 305
0.0045
ARG 306
0.0044
TRP 307
0.0066
MET 308
0.0087
ARG 309
0.0075
ALA 310
0.0070
LYS 311
0.0106
LEU 312
0.0097
ALA 313
0.0081
SER 314
0.0096
GLY 315
0.0093
ASN 316
0.0069
ASN 8
0.0097
ALA 9
0.0154
ALA 10
0.0210
GLY 11
0.0163
THR 12
0.0200
ILE 13
0.0113
SER 14
0.0126
ASN 15
0.0101
ASP 16
0.0130
ILE 17
0.0113
LEU 18
0.0179
ALA 19
0.0202
GLN 20
0.0139
VAL 21
0.0154
THR 22
0.0190
PHE 23
0.0188
ALA 24
0.0151
ASN 25
0.0113
GLU 26
0.0125
ALA 27
0.0139
ILE 28
0.0080
TYR 29
0.0054
PRO 30
0.0134
LEU 31
0.0183
LEU 32
0.0180
GLU 33
0.0218
LYS 34
0.0355
ARG 35
0.0307
ARG 36
0.0130
ALA 37
0.0126
GLU 38
0.0213
ILE 39
0.0176
GLU 40
0.0053
ASN 41
0.0110
VAL 42
0.0074
THR 43
0.0057
ARG 44
0.0159
LYS 45
0.0162
THR 46
0.0168
PHE 47
0.0159
ARG 48
0.0146
TYR 49
0.0131
GLY 50
0.0141
ALA 51
0.0154
LEU 52
0.0132
PRO 53
0.0139
GLY 54
0.0140
SER 55
0.0131
GLU 56
0.0155
MET 57
0.0126
ASP 58
0.0112
VAL 59
0.0079
TYR 60
0.0059
TYR 61
0.0047
PRO 62
0.0060
SER 63
0.0051
SER 64
0.0380
THR 65
0.0303
PRO 66
0.0346
SER 67
0.0319
GLY 68
0.0289
LYS 69
0.0209
ALA 70
0.0102
PRO 71
0.0022
VAL 72
0.0043
LEU 73
0.0042
ALA 74
0.0039
PHE 75
0.0039
VAL 76
0.0025
HIS 77
0.0043
GLY 78
0.0062
GLY 79
0.0080
ALA 80
0.0067
TYR 81
0.0067
VAL 82
0.0076
HIS 83
0.0097
GLY 84
0.0101
SER 85
0.0101
LYS 86
0.0098
THR 87
0.0094
HIS 88
0.0121
PRO 89
0.0132
PRO 90
0.0103
PRO 91
0.0084
GLY 92
0.0104
ASP 93
0.0093
LEU 94
0.0069
ILE 95
0.0071
TYR 96
0.0060
LYS 97
0.0066
ASN 98
0.0050
VAL 99
0.0056
GLY 100
0.0078
ALA 101
0.0073
PHE 102
0.0074
TYR 103
0.0071
ALA 104
0.0082
SER 105
0.0110
GLN 106
0.0110
GLY 107
0.0107
PHE 108
0.0064
VAL 109
0.0057
THR 110
0.0054
VAL 111
0.0053
ILE 112
0.0068
PRO 113
0.0072
ASP 114
0.0083
TYR 115
0.0088
ARG 116
0.0086
LYS 117
0.0089
LEU 118
0.0088
PRO 119
0.0094
GLY 120
0.0123
MET 121
0.0101
LYS 122
0.0078
TRP 123
0.0067
PRO 124
0.0055
ASP 125
0.0059
ALA 126
0.0054
PRO 127
0.0047
SER 128
0.0043
ASP 129
0.0062
ILE 130
0.0091
ALA 131
0.0081
SER 132
0.0117
ALA 133
0.0126
LEU 134
0.0133
THR 135
0.0119
PHE 136
0.0079
LEU 137
0.0112
VAL 138
0.0093
ALA 139
0.0100
HIS 140
0.0203
SER 141
0.0171
SER 142
0.0311
ASP 143
0.0348
VAL 144
0.0209
ASN 145
0.0208
ALA 146
0.0394
SER 147
0.0453
ALA 148
0.0123
PRO 149
0.0130
THR 150
0.0146
ALA 151
0.0136
ALA 152
0.0165
ASP 153
0.0128
VAL 154
0.0075
GLN 155
0.0084
ASN 156
0.0076
ILE 157
0.0070
PHE 158
0.0066
LEU 159
0.0074
VAL 160
0.0042
GLY 161
0.0012
HIS 162
0.0010
SER 163
0.0041
ALA 164
0.0055
GLY 165
0.0046
GLY 166
0.0053
ALA 167
0.0053
ILE 168
0.0012
ALA 169
0.0029
SER 170
0.0026
ASP 171
0.0023
VAL 172
0.0125
LEU 173
0.0120
LEU 174
0.0123
ALA 175
0.0117
PRO 176
0.0173
GLY 177
0.0172
LEU 178
0.0149
LEU 179
0.0169
PRO 180
0.0195
ALA 181
0.0290
ASN 182
0.0334
VAL 183
0.0210
ARG 184
0.0146
ARG 185
0.0259
SER 186
0.0187
VAL 187
0.0129
ARG 188
0.0089
GLY 189
0.0090
LEU 190
0.0103
ILE 191
0.0105
VAL 192
0.0042
PHE 193
0.0034
GLY 194
0.0039
GLY 195
0.0048
MET 196
0.0114
MET 197
0.0104
HIS 198
0.0090
TYR 199
0.0094
ARG 200
0.0169
GLY 201
0.0318
LEU 202
0.0204
GLU 203
0.0327
TYR 204
0.0163
PRO 205
0.0146
ILE 206
0.0113
PRO 207
0.0095
PRO 208
0.0166
PHE 209
0.0114
VAL 210
0.0094
LEU 211
0.0162
PRO 212
0.0138
GLY 213
0.0123
TYR 214
0.0125
TYR 215
0.0150
GLY 216
0.0314
THR 217
0.0218
ASP 218
0.0212
GLU 219
0.0245
ASP 220
0.0135
VAL 221
0.0149
ARG 222
0.0124
ALA 223
0.0126
HIS 224
0.0094
GLU 225
0.0086
PRO 226
0.0086
LEU 227
0.0052
GLY 228
0.0063
LEU 229
0.0050
LEU 230
0.0087
GLU 231
0.0108
SER 232
0.0116
ALA 233
0.0054
SER 234
0.0118
ASP 235
0.0273
GLU 236
0.0298
ILE 237
0.0122
VAL 238
0.0315
ARG 239
0.0520
GLY 240
0.0320
LEU 241
0.0276
PRO 242
0.0236
ASP 243
0.0178
VAL 244
0.0066
LEU 245
0.0049
MET 246
0.0037
VAL 247
0.0048
LEU 248
0.0094
SER 249
0.0079
GLU 250
0.0132
HIS 251
0.0072
ASP 252
0.0072
VAL 253
0.0078
ALA 254
0.0114
ALA 255
0.0117
MET 256
0.0113
ARG 257
0.0129
ALA 258
0.0128
ALA 259
0.0103
VAL 260
0.0107
THR 261
0.0109
ASP 262
0.0088
PHE 263
0.0061
ARG 264
0.0064
SER 265
0.0065
ALA 266
0.0113
LEU 267
0.0146
ALA 268
0.0229
GLU 269
0.0240
ARG 270
0.0257
THR 271
0.0271
GLY 272
0.0498
LYS 273
0.0424
ASP 274
0.0360
VAL 275
0.0224
PRO 276
0.0070
LEU 277
0.0082
LEU 278
0.0109
VAL 279
0.0136
ALA 280
0.0118
GLN 281
0.0169
GLY 282
0.0150
HIS 283
0.0086
ASN 284
0.0073
HIS 285
0.0055
ILE 286
0.0095
SER 287
0.0123
PRO 288
0.0076
HIS 289
0.0091
TYR 290
0.0083
ALA 291
0.0077
LEU 292
0.0132
SER 293
0.0135
SER 294
0.0115
GLY 295
0.0171
GLU 296
0.0077
GLY 297
0.0042
GLU 298
0.0095
GLU 299
0.0096
TRP 300
0.0107
GLY 301
0.0125
HIS 302
0.0161
ASP 303
0.0148
VAL 304
0.0157
ILE 305
0.0157
ARG 306
0.0163
TRP 307
0.0146
MET 308
0.0140
ARG 309
0.0118
ALA 310
0.0146
LYS 311
0.0139
LEU 312
0.0158
ALA 313
0.0164
SER 314
0.0231
GLY 315
0.0241
ASN 316
0.0341
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.