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 = 0.0839
ASN 8
0.0337
ALA 9
0.0180
ALA 10
0.0136
GLY 11
0.0091
THR 12
0.0063
ILE 13
0.0055
SER 14
0.0084
ASN 15
0.0118
ASP 16
0.0102
ILE 17
0.0123
LEU 18
0.0138
ALA 19
0.0106
GLN 20
0.0103
VAL 21
0.0109
THR 22
0.0116
PHE 23
0.0110
ALA 24
0.0094
ASN 25
0.0043
GLU 26
0.0074
ALA 27
0.0114
ILE 28
0.0084
TYR 29
0.0080
PRO 30
0.0150
LEU 31
0.0160
LEU 32
0.0130
GLU 33
0.0205
LYS 34
0.0256
ARG 35
0.0216
ARG 36
0.0218
ALA 37
0.0267
GLU 38
0.0205
ILE 39
0.0137
GLU 40
0.0169
ASN 41
0.0160
VAL 42
0.0057
THR 43
0.0105
ARG 44
0.0091
LYS 45
0.0085
THR 46
0.0091
PHE 47
0.0086
ARG 48
0.0134
TYR 49
0.0121
GLY 50
0.0203
ALA 51
0.0313
LEU 52
0.0320
PRO 53
0.0371
GLY 54
0.0262
SER 55
0.0136
GLU 56
0.0096
MET 57
0.0079
ASP 58
0.0093
VAL 59
0.0074
TYR 60
0.0081
TYR 61
0.0074
PRO 62
0.0074
SER 63
0.0074
SER 64
0.0097
THR 65
0.0104
PRO 66
0.0125
SER 67
0.0107
GLY 68
0.0061
LYS 69
0.0049
ALA 70
0.0035
PRO 71
0.0038
VAL 72
0.0057
LEU 73
0.0069
ALA 74
0.0081
PHE 75
0.0092
VAL 76
0.0089
HIS 77
0.0063
GLY 78
0.0048
GLY 79
0.0053
ALA 80
0.0106
TYR 81
0.0116
VAL 82
0.0150
HIS 83
0.0143
GLY 84
0.0104
SER 85
0.0098
LYS 86
0.0091
THR 87
0.0092
HIS 88
0.0144
PRO 89
0.0163
PRO 90
0.0151
PRO 91
0.0129
GLY 92
0.0120
ASP 93
0.0165
LEU 94
0.0117
ILE 95
0.0096
TYR 96
0.0089
LYS 97
0.0083
ASN 98
0.0047
VAL 99
0.0063
GLY 100
0.0080
ALA 101
0.0057
PHE 102
0.0052
TYR 103
0.0068
ALA 104
0.0070
SER 105
0.0067
GLN 106
0.0067
GLY 107
0.0064
PHE 108
0.0067
VAL 109
0.0070
THR 110
0.0077
VAL 111
0.0082
ILE 112
0.0093
PRO 113
0.0084
ASP 114
0.0088
TYR 115
0.0085
ARG 116
0.0140
LYS 117
0.0132
LEU 118
0.0151
PRO 119
0.0181
GLY 120
0.0205
MET 121
0.0174
LYS 122
0.0143
TRP 123
0.0116
PRO 124
0.0126
ASP 125
0.0131
ALA 126
0.0092
PRO 127
0.0077
SER 128
0.0084
ASP 129
0.0061
ILE 130
0.0050
ALA 131
0.0064
SER 132
0.0013
ALA 133
0.0021
LEU 134
0.0017
THR 135
0.0026
PHE 136
0.0060
LEU 137
0.0056
VAL 138
0.0064
ALA 139
0.0086
HIS 140
0.0114
SER 141
0.0091
SER 142
0.0125
ASP 143
0.0127
VAL 144
0.0070
ASN 145
0.0063
ALA 146
0.0097
SER 147
0.0097
ALA 148
0.0054
PRO 149
0.0055
THR 150
0.0049
ALA 151
0.0045
ALA 152
0.0056
ASP 153
0.0042
VAL 154
0.0032
GLN 155
0.0025
ASN 156
0.0023
ILE 157
0.0040
PHE 158
0.0053
LEU 159
0.0075
VAL 160
0.0103
GLY 161
0.0081
HIS 162
0.0069
SER 163
0.0048
ALA 164
0.0035
GLY 165
0.0061
GLY 166
0.0057
ALA 167
0.0043
ILE 168
0.0051
ALA 169
0.0058
SER 170
0.0054
ASP 171
0.0064
VAL 172
0.0061
LEU 173
0.0057
LEU 174
0.0054
ALA 175
0.0071
PRO 176
0.0094
GLY 177
0.0096
LEU 178
0.0081
LEU 179
0.0078
PRO 180
0.0081
ALA 181
0.0095
ASN 182
0.0093
VAL 183
0.0065
ARG 184
0.0055
ARG 185
0.0062
SER 186
0.0060
VAL 187
0.0039
ARG 188
0.0022
GLY 189
0.0043
LEU 190
0.0080
ILE 191
0.0108
VAL 192
0.0084
PHE 193
0.0079
GLY 194
0.0052
GLY 195
0.0049
MET 196
0.0055
MET 197
0.0027
HIS 198
0.0063
TYR 199
0.0106
ARG 200
0.0161
GLY 201
0.0275
LEU 202
0.0237
GLU 203
0.0303
TYR 204
0.0194
PRO 205
0.0232
ILE 206
0.0215
PRO 207
0.0229
PRO 208
0.0179
PHE 209
0.0150
VAL 210
0.0156
LEU 211
0.0109
PRO 212
0.0091
GLY 213
0.0132
TYR 214
0.0109
TYR 215
0.0051
GLY 216
0.0046
THR 217
0.0195
ASP 218
0.0282
GLU 219
0.0291
ASP 220
0.0091
VAL 221
0.0034
ARG 222
0.0064
ALA 223
0.0077
HIS 224
0.0033
GLU 225
0.0018
PRO 226
0.0036
LEU 227
0.0011
GLY 228
0.0058
LEU 229
0.0051
LEU 230
0.0061
GLU 231
0.0081
SER 232
0.0192
ALA 233
0.0176
SER 234
0.0291
ASP 235
0.0325
GLU 236
0.0340
ILE 237
0.0201
VAL 238
0.0138
ARG 239
0.0188
GLY 240
0.0128
LEU 241
0.0080
PRO 242
0.0089
ASP 243
0.0084
VAL 244
0.0102
LEU 245
0.0110
MET 246
0.0085
VAL 247
0.0091
LEU 248
0.0073
SER 249
0.0077
GLU 250
0.0078
HIS 251
0.0063
ASP 252
0.0053
VAL 253
0.0075
ALA 254
0.0116
ALA 255
0.0131
MET 256
0.0059
ARG 257
0.0069
ALA 258
0.0100
ALA 259
0.0075
VAL 260
0.0038
THR 261
0.0082
ASP 262
0.0095
PHE 263
0.0060
ARG 264
0.0093
SER 265
0.0130
ALA 266
0.0108
LEU 267
0.0062
ALA 268
0.0150
GLU 269
0.0187
ARG 270
0.0138
THR 271
0.0040
GLY 272
0.0133
LYS 273
0.0148
ASP 274
0.0201
VAL 275
0.0151
PRO 276
0.0138
LEU 277
0.0112
LEU 278
0.0113
VAL 279
0.0094
ALA 280
0.0092
GLN 281
0.0096
GLY 282
0.0100
HIS 283
0.0098
ASN 284
0.0085
HIS 285
0.0086
ILE 286
0.0103
SER 287
0.0110
PRO 288
0.0096
HIS 289
0.0081
TYR 290
0.0057
ALA 291
0.0056
LEU 292
0.0041
SER 293
0.0046
SER 294
0.0079
GLY 295
0.0137
GLU 296
0.0110
GLY 297
0.0104
GLU 298
0.0069
GLU 299
0.0098
TRP 300
0.0104
GLY 301
0.0097
HIS 302
0.0093
ASP 303
0.0101
VAL 304
0.0108
ILE 305
0.0095
ARG 306
0.0092
TRP 307
0.0095
MET 308
0.0085
ARG 309
0.0073
ALA 310
0.0108
LYS 311
0.0070
LEU 312
0.0087
ALA 313
0.0266
SER 314
0.0315
GLY 315
0.0276
ASN 316
0.0736
ASN 8
0.0335
ALA 9
0.0180
ALA 10
0.0123
GLY 11
0.0098
THR 12
0.0059
ILE 13
0.0048
SER 14
0.0092
ASN 15
0.0131
ASP 16
0.0113
ILE 17
0.0133
LEU 18
0.0147
ALA 19
0.0111
GLN 20
0.0104
VAL 21
0.0114
THR 22
0.0123
PHE 23
0.0113
ALA 24
0.0102
ASN 25
0.0050
GLU 26
0.0083
ALA 27
0.0127
ILE 28
0.0108
TYR 29
0.0098
PRO 30
0.0176
LEU 31
0.0191
LEU 32
0.0155
GLU 33
0.0233
LYS 34
0.0294
ARG 35
0.0250
ARG 36
0.0246
ALA 37
0.0300
GLU 38
0.0235
ILE 39
0.0157
GLU 40
0.0185
ASN 41
0.0179
VAL 42
0.0063
THR 43
0.0114
ARG 44
0.0084
LYS 45
0.0079
THR 46
0.0087
PHE 47
0.0087
ARG 48
0.0161
TYR 49
0.0152
GLY 50
0.0260
ALA 51
0.0401
LEU 52
0.0417
PRO 53
0.0470
GLY 54
0.0332
SER 55
0.0175
GLU 56
0.0111
MET 57
0.0084
ASP 58
0.0097
VAL 59
0.0075
TYR 60
0.0077
TYR 61
0.0071
PRO 62
0.0069
SER 63
0.0067
SER 64
0.0094
THR 65
0.0098
PRO 66
0.0116
SER 67
0.0100
GLY 68
0.0058
LYS 69
0.0043
ALA 70
0.0036
PRO 71
0.0042
VAL 72
0.0065
LEU 73
0.0075
ALA 74
0.0085
PHE 75
0.0095
VAL 76
0.0093
HIS 77
0.0067
GLY 78
0.0052
GLY 79
0.0057
ALA 80
0.0108
TYR 81
0.0119
VAL 82
0.0151
HIS 83
0.0145
GLY 84
0.0103
SER 85
0.0099
LYS 86
0.0091
THR 87
0.0089
HIS 88
0.0141
PRO 89
0.0163
PRO 90
0.0152
PRO 91
0.0128
GLY 92
0.0111
ASP 93
0.0166
LEU 94
0.0118
ILE 95
0.0086
TYR 96
0.0080
LYS 97
0.0076
ASN 98
0.0034
VAL 99
0.0052
GLY 100
0.0072
ALA 101
0.0050
PHE 102
0.0047
TYR 103
0.0066
ALA 104
0.0067
SER 105
0.0066
GLN 106
0.0067
GLY 107
0.0066
PHE 108
0.0070
VAL 109
0.0073
THR 110
0.0078
VAL 111
0.0083
ILE 112
0.0099
PRO 113
0.0089
ASP 114
0.0095
TYR 115
0.0091
ARG 116
0.0144
LYS 117
0.0134
LEU 118
0.0148
PRO 119
0.0176
GLY 120
0.0203
MET 121
0.0177
LYS 122
0.0146
TRP 123
0.0125
PRO 124
0.0134
ASP 125
0.0136
ALA 126
0.0099
PRO 127
0.0083
SER 128
0.0085
ASP 129
0.0061
ILE 130
0.0052
ALA 131
0.0064
SER 132
0.0021
ALA 133
0.0032
LEU 134
0.0028
THR 135
0.0037
PHE 136
0.0073
LEU 137
0.0066
VAL 138
0.0073
ALA 139
0.0096
HIS 140
0.0123
SER 141
0.0093
SER 142
0.0125
ASP 143
0.0126
VAL 144
0.0064
ASN 145
0.0052
ALA 146
0.0081
SER 147
0.0075
ALA 148
0.0045
PRO 149
0.0051
THR 150
0.0047
ALA 151
0.0041
ALA 152
0.0053
ASP 153
0.0041
VAL 154
0.0027
GLN 155
0.0021
ASN 156
0.0035
ILE 157
0.0051
PHE 158
0.0063
LEU 159
0.0083
VAL 160
0.0106
GLY 161
0.0081
HIS 162
0.0065
SER 163
0.0041
ALA 164
0.0041
GLY 165
0.0063
GLY 166
0.0058
ALA 167
0.0046
ILE 168
0.0058
ALA 169
0.0062
SER 170
0.0059
ASP 171
0.0070
VAL 172
0.0068
LEU 173
0.0066
LEU 174
0.0068
ALA 175
0.0091
PRO 176
0.0122
GLY 177
0.0124
LEU 178
0.0098
LEU 179
0.0096
PRO 180
0.0105
ALA 181
0.0124
ASN 182
0.0124
VAL 183
0.0087
ARG 184
0.0073
ARG 185
0.0084
SER 186
0.0082
VAL 187
0.0054
ARG 188
0.0028
GLY 189
0.0053
LEU 190
0.0087
ILE 191
0.0115
VAL 192
0.0080
PHE 193
0.0071
GLY 194
0.0040
GLY 195
0.0038
MET 196
0.0057
MET 197
0.0024
HIS 198
0.0062
TYR 199
0.0106
ARG 200
0.0156
GLY 201
0.0278
LEU 202
0.0245
GLU 203
0.0319
TYR 204
0.0202
PRO 205
0.0242
ILE 206
0.0222
PRO 207
0.0235
PRO 208
0.0177
PHE 209
0.0145
VAL 210
0.0151
LEU 211
0.0100
PRO 212
0.0071
GLY 213
0.0118
TYR 214
0.0105
TYR 215
0.0049
GLY 216
0.0090
THR 217
0.0290
ASP 218
0.0373
GLU 219
0.0390
ASP 220
0.0139
VAL 221
0.0051
ARG 222
0.0074
ALA 223
0.0106
HIS 224
0.0056
GLU 225
0.0033
PRO 226
0.0062
LEU 227
0.0035
GLY 228
0.0092
LEU 229
0.0076
LEU 230
0.0088
GLU 231
0.0119
SER 232
0.0251
ALA 233
0.0220
SER 234
0.0338
ASP 235
0.0359
GLU 236
0.0380
ILE 237
0.0236
VAL 238
0.0156
ARG 239
0.0204
GLY 240
0.0152
LEU 241
0.0098
PRO 242
0.0110
ASP 243
0.0104
VAL 244
0.0115
LEU 245
0.0121
MET 246
0.0087
VAL 247
0.0088
LEU 248
0.0061
SER 249
0.0063
GLU 250
0.0067
HIS 251
0.0050
ASP 252
0.0044
VAL 253
0.0085
ALA 254
0.0132
ALA 255
0.0146
MET 256
0.0066
ARG 257
0.0077
ALA 258
0.0115
ALA 259
0.0085
VAL 260
0.0050
THR 261
0.0102
ASP 262
0.0117
PHE 263
0.0077
ARG 264
0.0126
SER 265
0.0173
ALA 266
0.0144
LEU 267
0.0089
ALA 268
0.0201
GLU 269
0.0241
ARG 270
0.0164
THR 271
0.0061
GLY 272
0.0186
LYS 273
0.0208
ASP 274
0.0267
VAL 275
0.0194
PRO 276
0.0164
LEU 277
0.0128
LEU 278
0.0120
VAL 279
0.0090
ALA 280
0.0078
GLN 281
0.0083
GLY 282
0.0087
HIS 283
0.0085
ASN 284
0.0074
HIS 285
0.0077
ILE 286
0.0096
SER 287
0.0102
PRO 288
0.0093
HIS 289
0.0074
TYR 290
0.0051
ALA 291
0.0057
LEU 292
0.0046
SER 293
0.0067
SER 294
0.0106
GLY 295
0.0165
GLU 296
0.0133
GLY 297
0.0121
GLU 298
0.0072
GLU 299
0.0099
TRP 300
0.0098
GLY 301
0.0093
HIS 302
0.0093
ASP 303
0.0104
VAL 304
0.0110
ILE 305
0.0100
ARG 306
0.0098
TRP 307
0.0102
MET 308
0.0092
ARG 309
0.0073
ALA 310
0.0102
LYS 311
0.0067
LEU 312
0.0075
ALA 313
0.0274
SER 314
0.0321
GLY 315
0.0285
ASN 316
0.0839
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.