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 = 0.0650
ASN 8
0.0099
ALA 9
0.0158
ALA 10
0.0328
GLY 11
0.0542
THR 12
0.0057
ILE 13
0.0021
SER 14
0.0052
ASN 15
0.0033
ASP 16
0.0046
ILE 17
0.0033
LEU 18
0.0042
ALA 19
0.0049
GLN 20
0.0072
VAL 21
0.0058
THR 22
0.0085
PHE 23
0.0102
ALA 24
0.0064
ASN 25
0.0049
GLU 26
0.0080
ALA 27
0.0075
ILE 28
0.0074
TYR 29
0.0098
PRO 30
0.0085
LEU 31
0.0079
LEU 32
0.0097
GLU 33
0.0126
LYS 34
0.0115
ARG 35
0.0068
ARG 36
0.0105
ALA 37
0.0102
GLU 38
0.0078
ILE 39
0.0067
GLU 40
0.0069
ASN 41
0.0051
VAL 42
0.0022
THR 43
0.0044
ARG 44
0.0119
LYS 45
0.0114
THR 46
0.0109
PHE 47
0.0112
ARG 48
0.0201
TYR 49
0.0099
GLY 50
0.0160
ALA 51
0.0270
LEU 52
0.0183
PRO 53
0.0198
GLY 54
0.0083
SER 55
0.0064
GLU 56
0.0072
MET 57
0.0073
ASP 58
0.0085
VAL 59
0.0082
TYR 60
0.0059
TYR 61
0.0064
PRO 62
0.0057
SER 63
0.0064
SER 64
0.0405
THR 65
0.0216
PRO 66
0.0355
SER 67
0.0279
GLY 68
0.0195
LYS 69
0.0156
ALA 70
0.0099
PRO 71
0.0088
VAL 72
0.0104
LEU 73
0.0076
ALA 74
0.0079
PHE 75
0.0055
VAL 76
0.0026
HIS 77
0.0030
GLY 78
0.0035
GLY 79
0.0043
ALA 80
0.0025
TYR 81
0.0023
VAL 82
0.0027
HIS 83
0.0030
GLY 84
0.0092
SER 85
0.0071
LYS 86
0.0075
THR 87
0.0072
HIS 88
0.0209
PRO 89
0.0251
PRO 90
0.0236
PRO 91
0.0209
GLY 92
0.0199
ASP 93
0.0162
LEU 94
0.0113
ILE 95
0.0149
TYR 96
0.0106
LYS 97
0.0093
ASN 98
0.0085
VAL 99
0.0101
GLY 100
0.0136
ALA 101
0.0149
PHE 102
0.0139
TYR 103
0.0127
ALA 104
0.0161
SER 105
0.0202
GLN 106
0.0157
GLY 107
0.0134
PHE 108
0.0069
VAL 109
0.0091
THR 110
0.0089
VAL 111
0.0105
ILE 112
0.0056
PRO 113
0.0051
ASP 114
0.0050
TYR 115
0.0045
ARG 116
0.0054
LYS 117
0.0051
LEU 118
0.0055
PRO 119
0.0062
GLY 120
0.0118
MET 121
0.0113
LYS 122
0.0112
TRP 123
0.0089
PRO 124
0.0061
ASP 125
0.0062
ALA 126
0.0025
PRO 127
0.0016
SER 128
0.0030
ASP 129
0.0032
ILE 130
0.0055
ALA 131
0.0060
SER 132
0.0111
ALA 133
0.0109
LEU 134
0.0129
THR 135
0.0120
PHE 136
0.0105
LEU 137
0.0112
VAL 138
0.0174
ALA 139
0.0179
HIS 140
0.0166
SER 141
0.0137
SER 142
0.0222
ASP 143
0.0218
VAL 144
0.0089
ASN 145
0.0077
ALA 146
0.0209
SER 147
0.0257
ALA 148
0.0133
PRO 149
0.0131
THR 150
0.0129
ALA 151
0.0126
ALA 152
0.0109
ASP 153
0.0110
VAL 154
0.0144
GLN 155
0.0145
ASN 156
0.0115
ILE 157
0.0111
PHE 158
0.0093
LEU 159
0.0090
VAL 160
0.0064
GLY 161
0.0062
HIS 162
0.0067
SER 163
0.0064
ALA 164
0.0035
GLY 165
0.0044
GLY 166
0.0042
ALA 167
0.0029
ILE 168
0.0018
ALA 169
0.0019
SER 170
0.0019
ASP 171
0.0021
VAL 172
0.0079
LEU 173
0.0055
LEU 174
0.0048
ALA 175
0.0055
PRO 176
0.0033
GLY 177
0.0010
LEU 178
0.0065
LEU 179
0.0088
PRO 180
0.0152
ALA 181
0.0145
ASN 182
0.0190
VAL 183
0.0192
ARG 184
0.0148
ARG 185
0.0170
SER 186
0.0201
VAL 187
0.0163
ARG 188
0.0077
GLY 189
0.0081
LEU 190
0.0090
ILE 191
0.0104
VAL 192
0.0099
PHE 193
0.0096
GLY 194
0.0086
GLY 195
0.0086
MET 196
0.0029
MET 197
0.0051
HIS 198
0.0089
TYR 199
0.0122
ARG 200
0.0268
GLY 201
0.0426
LEU 202
0.0318
GLU 203
0.0356
TYR 204
0.0149
PRO 205
0.0161
ILE 206
0.0143
PRO 207
0.0146
PRO 208
0.0124
PHE 209
0.0096
VAL 210
0.0091
LEU 211
0.0128
PRO 212
0.0143
GLY 213
0.0142
TYR 214
0.0132
TYR 215
0.0138
GLY 216
0.0312
THR 217
0.0217
ASP 218
0.0264
GLU 219
0.0142
ASP 220
0.0117
VAL 221
0.0137
ARG 222
0.0077
ALA 223
0.0076
HIS 224
0.0095
GLU 225
0.0082
PRO 226
0.0078
LEU 227
0.0068
GLY 228
0.0091
LEU 229
0.0098
LEU 230
0.0093
GLU 231
0.0090
SER 232
0.0173
ALA 233
0.0138
SER 234
0.0156
ASP 235
0.0092
GLU 236
0.0032
ILE 237
0.0095
VAL 238
0.0051
ARG 239
0.0075
GLY 240
0.0141
LEU 241
0.0127
PRO 242
0.0144
ASP 243
0.0124
VAL 244
0.0179
LEU 245
0.0151
MET 246
0.0145
VAL 247
0.0119
LEU 248
0.0142
SER 249
0.0152
GLU 250
0.0174
HIS 251
0.0159
ASP 252
0.0132
VAL 253
0.0067
ALA 254
0.0133
ALA 255
0.0130
MET 256
0.0068
ARG 257
0.0130
ALA 258
0.0148
ALA 259
0.0105
VAL 260
0.0044
THR 261
0.0080
ASP 262
0.0074
PHE 263
0.0031
ARG 264
0.0095
SER 265
0.0063
ALA 266
0.0086
LEU 267
0.0093
ALA 268
0.0095
GLU 269
0.0048
ARG 270
0.0071
THR 271
0.0058
GLY 272
0.0078
LYS 273
0.0133
ASP 274
0.0171
VAL 275
0.0198
PRO 276
0.0207
LEU 277
0.0167
LEU 278
0.0129
VAL 279
0.0099
ALA 280
0.0107
GLN 281
0.0149
GLY 282
0.0184
HIS 283
0.0148
ASN 284
0.0101
HIS 285
0.0091
ILE 286
0.0085
SER 287
0.0083
PRO 288
0.0047
HIS 289
0.0048
TYR 290
0.0053
ALA 291
0.0054
LEU 292
0.0106
SER 293
0.0106
SER 294
0.0102
GLY 295
0.0102
GLU 296
0.0135
GLY 297
0.0099
GLU 298
0.0123
GLU 299
0.0109
TRP 300
0.0069
GLY 301
0.0113
HIS 302
0.0204
ASP 303
0.0189
VAL 304
0.0114
ILE 305
0.0185
ARG 306
0.0270
TRP 307
0.0205
MET 308
0.0074
ARG 309
0.0152
ALA 310
0.0153
LYS 311
0.0053
LEU 312
0.0152
ALA 313
0.0319
SER 314
0.0382
GLY 315
0.0225
ASN 316
0.0133
ASN 8
0.0111
ALA 9
0.0044
ALA 10
0.0381
GLY 11
0.0445
THR 12
0.0131
ILE 13
0.0147
SER 14
0.0147
ASN 15
0.0164
ASP 16
0.0170
ILE 17
0.0165
LEU 18
0.0116
ALA 19
0.0113
GLN 20
0.0135
VAL 21
0.0100
THR 22
0.0071
PHE 23
0.0092
ALA 24
0.0136
ASN 25
0.0063
GLU 26
0.0113
ALA 27
0.0160
ILE 28
0.0139
TYR 29
0.0112
PRO 30
0.0129
LEU 31
0.0144
LEU 32
0.0133
GLU 33
0.0128
LYS 34
0.0162
ARG 35
0.0125
ARG 36
0.0083
ALA 37
0.0060
GLU 38
0.0056
ILE 39
0.0062
GLU 40
0.0046
ASN 41
0.0035
VAL 42
0.0063
THR 43
0.0090
ARG 44
0.0087
LYS 45
0.0072
THR 46
0.0085
PHE 47
0.0078
ARG 48
0.0118
TYR 49
0.0146
GLY 50
0.0101
ALA 51
0.0204
LEU 52
0.0240
PRO 53
0.0300
GLY 54
0.0240
SER 55
0.0076
GLU 56
0.0103
MET 57
0.0102
ASP 58
0.0083
VAL 59
0.0059
TYR 60
0.0029
TYR 61
0.0048
PRO 62
0.0076
SER 63
0.0115
SER 64
0.0650
THR 65
0.0266
PRO 66
0.0128
SER 67
0.0485
GLY 68
0.0120
LYS 69
0.0092
ALA 70
0.0061
PRO 71
0.0067
VAL 72
0.0074
LEU 73
0.0049
ALA 74
0.0033
PHE 75
0.0023
VAL 76
0.0092
HIS 77
0.0106
GLY 78
0.0138
GLY 79
0.0157
ALA 80
0.0188
TYR 81
0.0141
VAL 82
0.0189
HIS 83
0.0241
GLY 84
0.0133
SER 85
0.0071
LYS 86
0.0022
THR 87
0.0035
HIS 88
0.0109
PRO 89
0.0144
PRO 90
0.0142
PRO 91
0.0131
GLY 92
0.0100
ASP 93
0.0076
LEU 94
0.0057
ILE 95
0.0061
TYR 96
0.0041
LYS 97
0.0036
ASN 98
0.0038
VAL 99
0.0050
GLY 100
0.0024
ALA 101
0.0024
PHE 102
0.0031
TYR 103
0.0024
ALA 104
0.0049
SER 105
0.0066
GLN 106
0.0111
GLY 107
0.0100
PHE 108
0.0068
VAL 109
0.0041
THR 110
0.0052
VAL 111
0.0040
ILE 112
0.0041
PRO 113
0.0035
ASP 114
0.0031
TYR 115
0.0028
ARG 116
0.0106
LYS 117
0.0144
LEU 118
0.0164
PRO 119
0.0187
GLY 120
0.0194
MET 121
0.0143
LYS 122
0.0092
TRP 123
0.0076
PRO 124
0.0069
ASP 125
0.0037
ALA 126
0.0061
PRO 127
0.0074
SER 128
0.0042
ASP 129
0.0016
ILE 130
0.0036
ALA 131
0.0040
SER 132
0.0116
ALA 133
0.0107
LEU 134
0.0117
THR 135
0.0122
PHE 136
0.0257
LEU 137
0.0157
VAL 138
0.0169
ALA 139
0.0267
HIS 140
0.0393
SER 141
0.0300
SER 142
0.0396
ASP 143
0.0350
VAL 144
0.0147
ASN 145
0.0281
ALA 146
0.0336
SER 147
0.0439
ALA 148
0.0147
PRO 149
0.0136
THR 150
0.0128
ALA 151
0.0143
ALA 152
0.0053
ASP 153
0.0051
VAL 154
0.0039
GLN 155
0.0042
ASN 156
0.0138
ILE 157
0.0098
PHE 158
0.0090
LEU 159
0.0063
VAL 160
0.0067
GLY 161
0.0083
HIS 162
0.0091
SER 163
0.0123
ALA 164
0.0130
GLY 165
0.0136
GLY 166
0.0135
ALA 167
0.0129
ILE 168
0.0106
ALA 169
0.0119
SER 170
0.0130
ASP 171
0.0108
VAL 172
0.0120
LEU 173
0.0110
LEU 174
0.0126
ALA 175
0.0139
PRO 176
0.0197
GLY 177
0.0188
LEU 178
0.0167
LEU 179
0.0136
PRO 180
0.0232
ALA 181
0.0253
ASN 182
0.0207
VAL 183
0.0077
ARG 184
0.0109
ARG 185
0.0135
SER 186
0.0113
VAL 187
0.0106
ARG 188
0.0150
GLY 189
0.0095
LEU 190
0.0046
ILE 191
0.0052
VAL 192
0.0072
PHE 193
0.0060
GLY 194
0.0057
GLY 195
0.0076
MET 196
0.0063
MET 197
0.0080
HIS 198
0.0067
TYR 199
0.0051
ARG 200
0.0119
GLY 201
0.0143
LEU 202
0.0126
GLU 203
0.0136
TYR 204
0.0087
PRO 205
0.0116
ILE 206
0.0085
PRO 207
0.0073
PRO 208
0.0102
PHE 209
0.0095
VAL 210
0.0097
LEU 211
0.0098
PRO 212
0.0110
GLY 213
0.0114
TYR 214
0.0108
TYR 215
0.0107
GLY 216
0.0275
THR 217
0.0195
ASP 218
0.0099
GLU 219
0.0193
ASP 220
0.0105
VAL 221
0.0071
ARG 222
0.0112
ALA 223
0.0152
HIS 224
0.0070
GLU 225
0.0058
PRO 226
0.0078
LEU 227
0.0067
GLY 228
0.0019
LEU 229
0.0017
LEU 230
0.0020
GLU 231
0.0037
SER 232
0.0080
ALA 233
0.0112
SER 234
0.0112
ASP 235
0.0114
GLU 236
0.0078
ILE 237
0.0147
VAL 238
0.0159
ARG 239
0.0114
GLY 240
0.0066
LEU 241
0.0090
PRO 242
0.0124
ASP 243
0.0151
VAL 244
0.0054
LEU 245
0.0038
MET 246
0.0054
VAL 247
0.0056
LEU 248
0.0066
SER 249
0.0083
GLU 250
0.0119
HIS 251
0.0110
ASP 252
0.0086
VAL 253
0.0092
ALA 254
0.0078
ALA 255
0.0051
MET 256
0.0052
ARG 257
0.0072
ALA 258
0.0129
ALA 259
0.0121
VAL 260
0.0115
THR 261
0.0134
ASP 262
0.0164
PHE 263
0.0155
ARG 264
0.0205
SER 265
0.0141
ALA 266
0.0137
LEU 267
0.0174
ALA 268
0.0194
GLU 269
0.0101
ARG 270
0.0156
THR 271
0.0297
GLY 272
0.0273
LYS 273
0.0226
ASP 274
0.0227
VAL 275
0.0266
PRO 276
0.0077
LEU 277
0.0087
LEU 278
0.0064
VAL 279
0.0116
ALA 280
0.0095
GLN 281
0.0158
GLY 282
0.0163
HIS 283
0.0096
ASN 284
0.0098
HIS 285
0.0099
ILE 286
0.0119
SER 287
0.0120
PRO 288
0.0089
HIS 289
0.0088
TYR 290
0.0088
ALA 291
0.0086
LEU 292
0.0073
SER 293
0.0081
SER 294
0.0079
GLY 295
0.0109
GLU 296
0.0067
GLY 297
0.0048
GLU 298
0.0006
GLU 299
0.0024
TRP 300
0.0041
GLY 301
0.0033
HIS 302
0.0073
ASP 303
0.0083
VAL 304
0.0105
ILE 305
0.0115
ARG 306
0.0092
TRP 307
0.0098
MET 308
0.0184
ARG 309
0.0183
ALA 310
0.0163
LYS 311
0.0208
LEU 312
0.0295
ALA 313
0.0225
SER 314
0.0372
GLY 315
0.0447
ASN 316
0.0196
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.