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 = 0.0556
ASN 8
0.0194
ALA 9
0.0145
ALA 10
0.0091
GLY 11
0.0156
THR 12
0.0102
ILE 13
0.0056
SER 14
0.0076
ASN 15
0.0070
ASP 16
0.0102
ILE 17
0.0114
LEU 18
0.0135
ALA 19
0.0124
GLN 20
0.0119
VAL 21
0.0148
THR 22
0.0161
PHE 23
0.0137
ALA 24
0.0113
ASN 25
0.0124
GLU 26
0.0123
ALA 27
0.0100
ILE 28
0.0064
TYR 29
0.0068
PRO 30
0.0071
LEU 31
0.0061
LEU 32
0.0047
GLU 33
0.0073
LYS 34
0.0079
ARG 35
0.0054
ARG 36
0.0061
ALA 37
0.0070
GLU 38
0.0045
ILE 39
0.0019
GLU 40
0.0032
ASN 41
0.0038
VAL 42
0.0014
THR 43
0.0051
ARG 44
0.0069
LYS 45
0.0076
THR 46
0.0067
PHE 47
0.0081
ARG 48
0.0079
TYR 49
0.0093
GLY 50
0.0139
ALA 51
0.0182
LEU 52
0.0181
PRO 53
0.0188
GLY 54
0.0140
SER 55
0.0104
GLU 56
0.0066
MET 57
0.0065
ASP 58
0.0067
VAL 59
0.0074
TYR 60
0.0067
TYR 61
0.0060
PRO 62
0.0058
SER 63
0.0039
SER 64
0.0166
THR 65
0.0202
PRO 66
0.0361
SER 67
0.0291
GLY 68
0.0125
LYS 69
0.0112
ALA 70
0.0093
PRO 71
0.0092
VAL 72
0.0055
LEU 73
0.0051
ALA 74
0.0047
PHE 75
0.0045
VAL 76
0.0043
HIS 77
0.0048
GLY 78
0.0039
GLY 79
0.0041
ALA 80
0.0055
TYR 81
0.0058
VAL 82
0.0083
HIS 83
0.0089
GLY 84
0.0062
SER 85
0.0055
LYS 86
0.0045
THR 87
0.0032
HIS 88
0.0032
PRO 89
0.0049
PRO 90
0.0045
PRO 91
0.0031
GLY 92
0.0043
ASP 93
0.0050
LEU 94
0.0038
ILE 95
0.0032
TYR 96
0.0042
LYS 97
0.0036
ASN 98
0.0026
VAL 99
0.0042
GLY 100
0.0058
ALA 101
0.0053
PHE 102
0.0056
TYR 103
0.0067
ALA 104
0.0074
SER 105
0.0071
GLN 106
0.0080
GLY 107
0.0085
PHE 108
0.0073
VAL 109
0.0072
THR 110
0.0069
VAL 111
0.0072
ILE 112
0.0061
PRO 113
0.0049
ASP 114
0.0051
TYR 115
0.0039
ARG 116
0.0054
LYS 117
0.0068
LEU 118
0.0088
PRO 119
0.0108
GLY 120
0.0140
MET 121
0.0099
LYS 122
0.0102
TRP 123
0.0099
PRO 124
0.0117
ASP 125
0.0082
ALA 126
0.0053
PRO 127
0.0084
SER 128
0.0099
ASP 129
0.0071
ILE 130
0.0077
ALA 131
0.0098
SER 132
0.0115
ALA 133
0.0095
LEU 134
0.0105
THR 135
0.0120
PHE 136
0.0119
LEU 137
0.0109
VAL 138
0.0130
ALA 139
0.0137
HIS 140
0.0137
SER 141
0.0151
SER 142
0.0154
ASP 143
0.0125
VAL 144
0.0124
ASN 145
0.0133
ALA 146
0.0143
SER 147
0.0132
ALA 148
0.0081
PRO 149
0.0044
THR 150
0.0066
ALA 151
0.0106
ALA 152
0.0078
ASP 153
0.0052
VAL 154
0.0051
GLN 155
0.0045
ASN 156
0.0022
ILE 157
0.0022
PHE 158
0.0023
LEU 159
0.0023
VAL 160
0.0024
GLY 161
0.0027
HIS 162
0.0036
SER 163
0.0041
ALA 164
0.0018
GLY 165
0.0031
GLY 166
0.0052
ALA 167
0.0044
ILE 168
0.0052
ALA 169
0.0070
SER 170
0.0085
ASP 171
0.0086
VAL 172
0.0124
LEU 173
0.0103
LEU 174
0.0088
ALA 175
0.0101
PRO 176
0.0123
GLY 177
0.0152
LEU 178
0.0168
LEU 179
0.0167
PRO 180
0.0191
ALA 181
0.0190
ASN 182
0.0202
VAL 183
0.0172
ARG 184
0.0123
ARG 185
0.0139
SER 186
0.0125
VAL 187
0.0092
ARG 188
0.0047
GLY 189
0.0042
LEU 190
0.0043
ILE 191
0.0031
VAL 192
0.0032
PHE 193
0.0035
GLY 194
0.0045
GLY 195
0.0037
MET 196
0.0056
MET 197
0.0079
HIS 198
0.0080
TYR 199
0.0068
ARG 200
0.0133
GLY 201
0.0118
LEU 202
0.0071
GLU 203
0.0049
TYR 204
0.0058
PRO 205
0.0086
ILE 206
0.0097
PRO 207
0.0121
PRO 208
0.0132
PHE 209
0.0126
VAL 210
0.0111
LEU 211
0.0101
PRO 212
0.0167
GLY 213
0.0161
TYR 214
0.0107
TYR 215
0.0125
GLY 216
0.0299
THR 217
0.0435
ASP 218
0.0494
GLU 219
0.0492
ASP 220
0.0242
VAL 221
0.0176
ARG 222
0.0231
ALA 223
0.0263
HIS 224
0.0141
GLU 225
0.0120
PRO 226
0.0134
LEU 227
0.0139
GLY 228
0.0127
LEU 229
0.0112
LEU 230
0.0084
GLU 231
0.0052
SER 232
0.0129
ALA 233
0.0099
SER 234
0.0264
ASP 235
0.0353
GLU 236
0.0261
ILE 237
0.0073
VAL 238
0.0210
ARG 239
0.0302
GLY 240
0.0156
LEU 241
0.0135
PRO 242
0.0138
ASP 243
0.0123
VAL 244
0.0077
LEU 245
0.0054
MET 246
0.0026
VAL 247
0.0018
LEU 248
0.0047
SER 249
0.0044
GLU 250
0.0045
HIS 251
0.0043
ASP 252
0.0072
VAL 253
0.0068
ALA 254
0.0071
ALA 255
0.0066
MET 256
0.0070
ARG 257
0.0086
ALA 258
0.0086
ALA 259
0.0077
VAL 260
0.0068
THR 261
0.0083
ASP 262
0.0087
PHE 263
0.0078
ARG 264
0.0062
SER 265
0.0109
ALA 266
0.0126
LEU 267
0.0128
ALA 268
0.0286
GLU 269
0.0343
ARG 270
0.0261
THR 271
0.0318
GLY 272
0.0398
LYS 273
0.0343
ASP 274
0.0273
VAL 275
0.0169
PRO 276
0.0071
LEU 277
0.0037
LEU 278
0.0031
VAL 279
0.0037
ALA 280
0.0041
GLN 281
0.0043
GLY 282
0.0043
HIS 283
0.0035
ASN 284
0.0051
HIS 285
0.0068
ILE 286
0.0086
SER 287
0.0076
PRO 288
0.0037
HIS 289
0.0060
TYR 290
0.0052
ALA 291
0.0029
LEU 292
0.0036
SER 293
0.0023
SER 294
0.0018
GLY 295
0.0044
GLU 296
0.0044
GLY 297
0.0044
GLU 298
0.0054
GLU 299
0.0084
TRP 300
0.0062
GLY 301
0.0071
HIS 302
0.0091
ASP 303
0.0087
VAL 304
0.0059
ILE 305
0.0086
ARG 306
0.0074
TRP 307
0.0042
MET 308
0.0047
ARG 309
0.0056
ALA 310
0.0041
LYS 311
0.0033
LEU 312
0.0048
ALA 313
0.0069
SER 314
0.0060
GLY 315
0.0035
ASN 316
0.0079
ASN 8
0.0172
ALA 9
0.0163
ALA 10
0.0090
GLY 11
0.0166
THR 12
0.0163
ILE 13
0.0107
SER 14
0.0148
ASN 15
0.0137
ASP 16
0.0187
ILE 17
0.0189
LEU 18
0.0218
ALA 19
0.0191
GLN 20
0.0170
VAL 21
0.0197
THR 22
0.0204
PHE 23
0.0172
ALA 24
0.0147
ASN 25
0.0153
GLU 26
0.0149
ALA 27
0.0129
ILE 28
0.0093
TYR 29
0.0104
PRO 30
0.0127
LEU 31
0.0122
LEU 32
0.0115
GLU 33
0.0177
LYS 34
0.0210
ARG 35
0.0179
ARG 36
0.0189
ALA 37
0.0235
GLU 38
0.0188
ILE 39
0.0101
GLU 40
0.0120
ASN 41
0.0126
VAL 42
0.0041
THR 43
0.0078
ARG 44
0.0105
LYS 45
0.0107
THR 46
0.0094
PHE 47
0.0102
ARG 48
0.0113
TYR 49
0.0119
GLY 50
0.0157
ALA 51
0.0191
LEU 52
0.0184
PRO 53
0.0195
GLY 54
0.0156
SER 55
0.0129
GLU 56
0.0093
MET 57
0.0095
ASP 58
0.0097
VAL 59
0.0108
TYR 60
0.0102
TYR 61
0.0100
PRO 62
0.0099
SER 63
0.0085
SER 64
0.0207
THR 65
0.0218
PRO 66
0.0422
SER 67
0.0366
GLY 68
0.0147
LYS 69
0.0127
ALA 70
0.0112
PRO 71
0.0115
VAL 72
0.0079
LEU 73
0.0079
ALA 74
0.0075
PHE 75
0.0077
VAL 76
0.0064
HIS 77
0.0066
GLY 78
0.0052
GLY 79
0.0047
ALA 80
0.0050
TYR 81
0.0053
VAL 82
0.0078
HIS 83
0.0080
GLY 84
0.0059
SER 85
0.0059
LYS 86
0.0051
THR 87
0.0039
HIS 88
0.0071
PRO 89
0.0091
PRO 90
0.0089
PRO 91
0.0076
GLY 92
0.0110
ASP 93
0.0121
LEU 94
0.0084
ILE 95
0.0069
TYR 96
0.0067
LYS 97
0.0053
ASN 98
0.0029
VAL 99
0.0052
GLY 100
0.0083
ALA 101
0.0069
PHE 102
0.0075
TYR 103
0.0085
ALA 104
0.0102
SER 105
0.0098
GLN 106
0.0101
GLY 107
0.0096
PHE 108
0.0096
VAL 109
0.0097
THR 110
0.0103
VAL 111
0.0106
ILE 112
0.0089
PRO 113
0.0073
ASP 114
0.0072
TYR 115
0.0060
ARG 116
0.0055
LYS 117
0.0071
LEU 118
0.0099
PRO 119
0.0121
GLY 120
0.0147
MET 121
0.0111
LYS 122
0.0125
TRP 123
0.0126
PRO 124
0.0144
ASP 125
0.0106
ALA 126
0.0085
PRO 127
0.0113
SER 128
0.0137
ASP 129
0.0112
ILE 130
0.0111
ALA 131
0.0132
SER 132
0.0165
ALA 133
0.0142
LEU 134
0.0138
THR 135
0.0160
PHE 136
0.0154
LEU 137
0.0137
VAL 138
0.0156
ALA 139
0.0166
HIS 140
0.0160
SER 141
0.0170
SER 142
0.0170
ASP 143
0.0148
VAL 144
0.0149
ASN 145
0.0156
ALA 146
0.0157
SER 147
0.0151
ALA 148
0.0112
PRO 149
0.0094
THR 150
0.0115
ALA 151
0.0142
ALA 152
0.0107
ASP 153
0.0060
VAL 154
0.0062
GLN 155
0.0064
ASN 156
0.0037
ILE 157
0.0030
PHE 158
0.0028
LEU 159
0.0028
VAL 160
0.0056
GLY 161
0.0053
HIS 162
0.0062
SER 163
0.0059
ALA 164
0.0022
GLY 165
0.0040
GLY 166
0.0059
ALA 167
0.0045
ILE 168
0.0062
ALA 169
0.0075
SER 170
0.0092
ASP 171
0.0101
VAL 172
0.0145
LEU 173
0.0117
LEU 174
0.0093
ALA 175
0.0117
PRO 176
0.0168
GLY 177
0.0213
LEU 178
0.0229
LEU 179
0.0229
PRO 180
0.0297
ALA 181
0.0299
ASN 182
0.0313
VAL 183
0.0246
ARG 184
0.0182
ARG 185
0.0216
SER 186
0.0177
VAL 187
0.0105
ARG 188
0.0045
GLY 189
0.0027
LEU 190
0.0015
ILE 191
0.0021
VAL 192
0.0057
PHE 193
0.0066
GLY 194
0.0067
GLY 195
0.0053
MET 196
0.0062
MET 197
0.0088
HIS 198
0.0097
TYR 199
0.0097
ARG 200
0.0192
GLY 201
0.0218
LEU 202
0.0143
GLU 203
0.0135
TYR 204
0.0083
PRO 205
0.0115
ILE 206
0.0110
PRO 207
0.0128
PRO 208
0.0134
PHE 209
0.0131
VAL 210
0.0112
LEU 211
0.0108
PRO 212
0.0194
GLY 213
0.0178
TYR 214
0.0122
TYR 215
0.0153
GLY 216
0.0336
THR 217
0.0485
ASP 218
0.0556
GLU 219
0.0555
ASP 220
0.0274
VAL 221
0.0208
ARG 222
0.0270
ALA 223
0.0299
HIS 224
0.0163
GLU 225
0.0140
PRO 226
0.0152
LEU 227
0.0158
GLY 228
0.0139
LEU 229
0.0116
LEU 230
0.0085
GLU 231
0.0044
SER 232
0.0196
ALA 233
0.0149
SER 234
0.0331
ASP 235
0.0447
GLU 236
0.0343
ILE 237
0.0126
VAL 238
0.0286
ARG 239
0.0432
GLY 240
0.0224
LEU 241
0.0174
PRO 242
0.0160
ASP 243
0.0119
VAL 244
0.0062
LEU 245
0.0043
MET 246
0.0034
VAL 247
0.0036
LEU 248
0.0086
SER 249
0.0080
GLU 250
0.0073
HIS 251
0.0066
ASP 252
0.0101
VAL 253
0.0086
ALA 254
0.0090
ALA 255
0.0088
MET 256
0.0085
ARG 257
0.0105
ALA 258
0.0109
ALA 259
0.0099
VAL 260
0.0072
THR 261
0.0091
ASP 262
0.0094
PHE 263
0.0082
ARG 264
0.0059
SER 265
0.0106
ALA 266
0.0137
LEU 267
0.0139
ALA 268
0.0318
GLU 269
0.0386
ARG 270
0.0317
THR 271
0.0375
GLY 272
0.0432
LYS 273
0.0362
ASP 274
0.0274
VAL 275
0.0174
PRO 276
0.0069
LEU 277
0.0049
LEU 278
0.0054
VAL 279
0.0059
ALA 280
0.0086
GLN 281
0.0070
GLY 282
0.0062
HIS 283
0.0070
ASN 284
0.0086
HIS 285
0.0109
ILE 286
0.0132
SER 287
0.0121
PRO 288
0.0088
HIS 289
0.0109
TYR 290
0.0091
ALA 291
0.0061
LEU 292
0.0056
SER 293
0.0036
SER 294
0.0054
GLY 295
0.0105
GLU 296
0.0057
GLY 297
0.0059
GLU 298
0.0071
GLU 299
0.0104
TRP 300
0.0102
GLY 301
0.0112
HIS 302
0.0120
ASP 303
0.0122
VAL 304
0.0092
ILE 305
0.0107
ARG 306
0.0095
TRP 307
0.0066
MET 308
0.0055
ARG 309
0.0060
ALA 310
0.0058
LYS 311
0.0031
LEU 312
0.0051
ALA 313
0.0054
SER 314
0.0056
GLY 315
0.0057
ASN 316
0.0251
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.