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 = 0.0617
ASN 8
0.0131
ALA 9
0.0128
ALA 10
0.0092
GLY 11
0.0074
THR 12
0.0090
ILE 13
0.0105
SER 14
0.0089
ASN 15
0.0128
ASP 16
0.0080
ILE 17
0.0094
LEU 18
0.0109
ALA 19
0.0091
GLN 20
0.0091
VAL 21
0.0111
THR 22
0.0131
PHE 23
0.0111
ALA 24
0.0084
ASN 25
0.0086
GLU 26
0.0094
ALA 27
0.0092
ILE 28
0.0024
TYR 29
0.0030
PRO 30
0.0037
LEU 31
0.0022
LEU 32
0.0017
GLU 33
0.0054
LYS 34
0.0034
ARG 35
0.0052
ARG 36
0.0021
ALA 37
0.0026
GLU 38
0.0021
ILE 39
0.0020
GLU 40
0.0075
ASN 41
0.0101
VAL 42
0.0093
THR 43
0.0105
ARG 44
0.0082
LYS 45
0.0072
THR 46
0.0081
PHE 47
0.0069
ARG 48
0.0150
TYR 49
0.0118
GLY 50
0.0163
ALA 51
0.0209
LEU 52
0.0134
PRO 53
0.0293
GLY 54
0.0275
SER 55
0.0071
GLU 56
0.0068
MET 57
0.0052
ASP 58
0.0069
VAL 59
0.0047
TYR 60
0.0066
TYR 61
0.0058
PRO 62
0.0061
SER 63
0.0052
SER 64
0.0106
THR 65
0.0035
PRO 66
0.0099
SER 67
0.0050
GLY 68
0.0088
LYS 69
0.0088
ALA 70
0.0074
PRO 71
0.0081
VAL 72
0.0044
LEU 73
0.0038
ALA 74
0.0053
PHE 75
0.0048
VAL 76
0.0071
HIS 77
0.0074
GLY 78
0.0067
GLY 79
0.0063
ALA 80
0.0023
TYR 81
0.0019
VAL 82
0.0059
HIS 83
0.0085
GLY 84
0.0091
SER 85
0.0056
LYS 86
0.0044
THR 87
0.0044
HIS 88
0.0063
PRO 89
0.0082
PRO 90
0.0101
PRO 91
0.0101
GLY 92
0.0044
ASP 93
0.0056
LEU 94
0.0039
ILE 95
0.0037
TYR 96
0.0024
LYS 97
0.0013
ASN 98
0.0014
VAL 99
0.0024
GLY 100
0.0064
ALA 101
0.0088
PHE 102
0.0079
TYR 103
0.0072
ALA 104
0.0137
SER 105
0.0188
GLN 106
0.0174
GLY 107
0.0148
PHE 108
0.0056
VAL 109
0.0055
THR 110
0.0049
VAL 111
0.0049
ILE 112
0.0027
PRO 113
0.0024
ASP 114
0.0022
TYR 115
0.0025
ARG 116
0.0115
LYS 117
0.0088
LEU 118
0.0081
PRO 119
0.0102
GLY 120
0.0217
MET 121
0.0176
LYS 122
0.0150
TRP 123
0.0117
PRO 124
0.0099
ASP 125
0.0107
ALA 126
0.0068
PRO 127
0.0036
SER 128
0.0045
ASP 129
0.0076
ILE 130
0.0079
ALA 131
0.0074
SER 132
0.0083
ALA 133
0.0108
LEU 134
0.0081
THR 135
0.0063
PHE 136
0.0091
LEU 137
0.0063
VAL 138
0.0070
ALA 139
0.0122
HIS 140
0.0235
SER 141
0.0112
SER 142
0.0152
ASP 143
0.0186
VAL 144
0.0084
ASN 145
0.0132
ALA 146
0.0232
SER 147
0.0366
ALA 148
0.0090
PRO 149
0.0104
THR 150
0.0113
ALA 151
0.0111
ALA 152
0.0078
ASP 153
0.0057
VAL 154
0.0057
GLN 155
0.0059
ASN 156
0.0061
ILE 157
0.0076
PHE 158
0.0075
LEU 159
0.0095
VAL 160
0.0091
GLY 161
0.0076
HIS 162
0.0062
SER 163
0.0054
ALA 164
0.0055
GLY 165
0.0068
GLY 166
0.0071
ALA 167
0.0060
ILE 168
0.0062
ALA 169
0.0082
SER 170
0.0085
ASP 171
0.0064
VAL 172
0.0085
LEU 173
0.0093
LEU 174
0.0072
ALA 175
0.0057
PRO 176
0.0077
GLY 177
0.0088
LEU 178
0.0088
LEU 179
0.0091
PRO 180
0.0108
ALA 181
0.0187
ASN 182
0.0150
VAL 183
0.0070
ARG 184
0.0086
ARG 185
0.0116
SER 186
0.0083
VAL 187
0.0138
ARG 188
0.0071
GLY 189
0.0079
LEU 190
0.0094
ILE 191
0.0097
VAL 192
0.0083
PHE 193
0.0065
GLY 194
0.0053
GLY 195
0.0056
MET 196
0.0094
MET 197
0.0126
HIS 198
0.0128
TYR 199
0.0132
ARG 200
0.0320
GLY 201
0.0617
LEU 202
0.0362
GLU 203
0.0470
TYR 204
0.0147
PRO 205
0.0143
ILE 206
0.0125
PRO 207
0.0120
PRO 208
0.0127
PHE 209
0.0110
VAL 210
0.0067
LEU 211
0.0096
PRO 212
0.0092
GLY 213
0.0091
TYR 214
0.0086
TYR 215
0.0082
GLY 216
0.0280
THR 217
0.0257
ASP 218
0.0306
GLU 219
0.0220
ASP 220
0.0035
VAL 221
0.0025
ARG 222
0.0128
ALA 223
0.0169
HIS 224
0.0104
GLU 225
0.0093
PRO 226
0.0064
LEU 227
0.0121
GLY 228
0.0080
LEU 229
0.0085
LEU 230
0.0104
GLU 231
0.0142
SER 232
0.0215
ALA 233
0.0137
SER 234
0.0158
ASP 235
0.0122
GLU 236
0.0091
ILE 237
0.0101
VAL 238
0.0044
ARG 239
0.0126
GLY 240
0.0083
LEU 241
0.0079
PRO 242
0.0083
ASP 243
0.0080
VAL 244
0.0148
LEU 245
0.0110
MET 246
0.0067
VAL 247
0.0044
LEU 248
0.0070
SER 249
0.0063
GLU 250
0.0126
HIS 251
0.0111
ASP 252
0.0120
VAL 253
0.0121
ALA 254
0.0120
ALA 255
0.0106
MET 256
0.0106
ARG 257
0.0106
ALA 258
0.0115
ALA 259
0.0119
VAL 260
0.0101
THR 261
0.0118
ASP 262
0.0129
PHE 263
0.0111
ARG 264
0.0119
SER 265
0.0126
ALA 266
0.0104
LEU 267
0.0058
ALA 268
0.0042
GLU 269
0.0186
ARG 270
0.0086
THR 271
0.0185
GLY 272
0.0213
LYS 273
0.0049
ASP 274
0.0120
VAL 275
0.0128
PRO 276
0.0108
LEU 277
0.0065
LEU 278
0.0082
VAL 279
0.0057
ALA 280
0.0132
GLN 281
0.0193
GLY 282
0.0185
HIS 283
0.0112
ASN 284
0.0049
HIS 285
0.0064
ILE 286
0.0059
SER 287
0.0051
PRO 288
0.0045
HIS 289
0.0044
TYR 290
0.0050
ALA 291
0.0065
LEU 292
0.0065
SER 293
0.0135
SER 294
0.0133
GLY 295
0.0216
GLU 296
0.0366
GLY 297
0.0247
GLU 298
0.0111
GLU 299
0.0081
TRP 300
0.0106
GLY 301
0.0069
HIS 302
0.0177
ASP 303
0.0226
VAL 304
0.0178
ILE 305
0.0183
ARG 306
0.0300
TRP 307
0.0234
MET 308
0.0103
ARG 309
0.0174
ALA 310
0.0192
LYS 311
0.0091
LEU 312
0.0110
ALA 313
0.0245
SER 314
0.0297
GLY 315
0.0226
ASN 316
0.0244
ASN 8
0.0193
ALA 9
0.0137
ALA 10
0.0124
GLY 11
0.0058
THR 12
0.0078
ILE 13
0.0093
SER 14
0.0089
ASN 15
0.0115
ASP 16
0.0089
ILE 17
0.0098
LEU 18
0.0112
ALA 19
0.0097
GLN 20
0.0092
VAL 21
0.0126
THR 22
0.0137
PHE 23
0.0104
ALA 24
0.0101
ASN 25
0.0107
GLU 26
0.0105
ALA 27
0.0100
ILE 28
0.0039
TYR 29
0.0023
PRO 30
0.0046
LEU 31
0.0027
LEU 32
0.0032
GLU 33
0.0069
LYS 34
0.0079
ARG 35
0.0083
ARG 36
0.0053
ALA 37
0.0079
GLU 38
0.0066
ILE 39
0.0054
GLU 40
0.0105
ASN 41
0.0158
VAL 42
0.0086
THR 43
0.0099
ARG 44
0.0082
LYS 45
0.0073
THR 46
0.0066
PHE 47
0.0056
ARG 48
0.0192
TYR 49
0.0148
GLY 50
0.0214
ALA 51
0.0273
LEU 52
0.0149
PRO 53
0.0152
GLY 54
0.0201
SER 55
0.0062
GLU 56
0.0105
MET 57
0.0079
ASP 58
0.0083
VAL 59
0.0064
TYR 60
0.0039
TYR 61
0.0032
PRO 62
0.0044
SER 63
0.0075
SER 64
0.0041
THR 65
0.0052
PRO 66
0.0085
SER 67
0.0042
GLY 68
0.0065
LYS 69
0.0052
ALA 70
0.0049
PRO 71
0.0045
VAL 72
0.0049
LEU 73
0.0053
ALA 74
0.0060
PHE 75
0.0062
VAL 76
0.0041
HIS 77
0.0047
GLY 78
0.0070
GLY 79
0.0090
ALA 80
0.0084
TYR 81
0.0054
VAL 82
0.0074
HIS 83
0.0092
GLY 84
0.0110
SER 85
0.0104
LYS 86
0.0097
THR 87
0.0102
HIS 88
0.0061
PRO 89
0.0158
PRO 90
0.0253
PRO 91
0.0264
GLY 92
0.0049
ASP 93
0.0076
LEU 94
0.0076
ILE 95
0.0077
TYR 96
0.0066
LYS 97
0.0061
ASN 98
0.0053
VAL 99
0.0060
GLY 100
0.0035
ALA 101
0.0067
PHE 102
0.0057
TYR 103
0.0068
ALA 104
0.0089
SER 105
0.0150
GLN 106
0.0160
GLY 107
0.0141
PHE 108
0.0067
VAL 109
0.0037
THR 110
0.0006
VAL 111
0.0044
ILE 112
0.0055
PRO 113
0.0044
ASP 114
0.0045
TYR 115
0.0041
ARG 116
0.0033
LYS 117
0.0050
LEU 118
0.0063
PRO 119
0.0065
GLY 120
0.0060
MET 121
0.0039
LYS 122
0.0058
TRP 123
0.0073
PRO 124
0.0076
ASP 125
0.0061
ALA 126
0.0037
PRO 127
0.0045
SER 128
0.0038
ASP 129
0.0035
ILE 130
0.0037
ALA 131
0.0041
SER 132
0.0067
ALA 133
0.0048
LEU 134
0.0056
THR 135
0.0070
PHE 136
0.0074
LEU 137
0.0049
VAL 138
0.0090
ALA 139
0.0076
HIS 140
0.0061
SER 141
0.0144
SER 142
0.0198
ASP 143
0.0191
VAL 144
0.0079
ASN 145
0.0174
ALA 146
0.0222
SER 147
0.0259
ALA 148
0.0064
PRO 149
0.0051
THR 150
0.0047
ALA 151
0.0055
ALA 152
0.0068
ASP 153
0.0071
VAL 154
0.0049
GLN 155
0.0097
ASN 156
0.0082
ILE 157
0.0078
PHE 158
0.0091
LEU 159
0.0090
VAL 160
0.0076
GLY 161
0.0076
HIS 162
0.0064
SER 163
0.0074
ALA 164
0.0065
GLY 165
0.0061
GLY 166
0.0053
ALA 167
0.0064
ILE 168
0.0062
ALA 169
0.0059
SER 170
0.0061
ASP 171
0.0077
VAL 172
0.0098
LEU 173
0.0101
LEU 174
0.0107
ALA 175
0.0104
PRO 176
0.0113
GLY 177
0.0097
LEU 178
0.0074
LEU 179
0.0065
PRO 180
0.0118
ALA 181
0.0101
ASN 182
0.0121
VAL 183
0.0054
ARG 184
0.0033
ARG 185
0.0079
SER 186
0.0099
VAL 187
0.0123
ARG 188
0.0082
GLY 189
0.0097
LEU 190
0.0102
ILE 191
0.0116
VAL 192
0.0070
PHE 193
0.0074
GLY 194
0.0083
GLY 195
0.0082
MET 196
0.0053
MET 197
0.0094
HIS 198
0.0107
TYR 199
0.0116
ARG 200
0.0252
GLY 201
0.0489
LEU 202
0.0305
GLU 203
0.0416
TYR 204
0.0098
PRO 205
0.0101
ILE 206
0.0126
PRO 207
0.0149
PRO 208
0.0069
PHE 209
0.0030
VAL 210
0.0044
LEU 211
0.0018
PRO 212
0.0041
GLY 213
0.0029
TYR 214
0.0046
TYR 215
0.0055
GLY 216
0.0077
THR 217
0.0162
ASP 218
0.0298
GLU 219
0.0190
ASP 220
0.0117
VAL 221
0.0139
ARG 222
0.0195
ALA 223
0.0202
HIS 224
0.0115
GLU 225
0.0088
PRO 226
0.0011
LEU 227
0.0077
GLY 228
0.0081
LEU 229
0.0029
LEU 230
0.0097
GLU 231
0.0138
SER 232
0.0118
ALA 233
0.0145
SER 234
0.0144
ASP 235
0.0121
GLU 236
0.0138
ILE 237
0.0111
VAL 238
0.0087
ARG 239
0.0103
GLY 240
0.0207
LEU 241
0.0153
PRO 242
0.0136
ASP 243
0.0157
VAL 244
0.0090
LEU 245
0.0043
MET 246
0.0059
VAL 247
0.0080
LEU 248
0.0151
SER 249
0.0118
GLU 250
0.0153
HIS 251
0.0129
ASP 252
0.0159
VAL 253
0.0139
ALA 254
0.0127
ALA 255
0.0106
MET 256
0.0119
ARG 257
0.0119
ALA 258
0.0134
ALA 259
0.0129
VAL 260
0.0143
THR 261
0.0203
ASP 262
0.0208
PHE 263
0.0156
ARG 264
0.0290
SER 265
0.0241
ALA 266
0.0232
LEU 267
0.0155
ALA 268
0.0085
GLU 269
0.0383
ARG 270
0.0165
THR 271
0.0369
GLY 272
0.0443
LYS 273
0.0186
ASP 274
0.0258
VAL 275
0.0290
PRO 276
0.0185
LEU 277
0.0163
LEU 278
0.0125
VAL 279
0.0131
ALA 280
0.0193
GLN 281
0.0248
GLY 282
0.0216
HIS 283
0.0111
ASN 284
0.0071
HIS 285
0.0098
ILE 286
0.0081
SER 287
0.0047
PRO 288
0.0032
HIS 289
0.0021
TYR 290
0.0040
ALA 291
0.0058
LEU 292
0.0067
SER 293
0.0131
SER 294
0.0126
GLY 295
0.0201
GLU 296
0.0355
GLY 297
0.0248
GLU 298
0.0104
GLU 299
0.0078
TRP 300
0.0097
GLY 301
0.0083
HIS 302
0.0157
ASP 303
0.0202
VAL 304
0.0215
ILE 305
0.0198
ARG 306
0.0276
TRP 307
0.0235
MET 308
0.0166
ARG 309
0.0185
ALA 310
0.0201
LYS 311
0.0129
LEU 312
0.0100
ALA 313
0.0322
SER 314
0.0388
GLY 315
0.0265
ASN 316
0.0310
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.