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 = 0.0513
ASN 8
0.0298
ALA 9
0.0186
ALA 10
0.0147
GLY 11
0.0272
THR 12
0.0464
ILE 13
0.0350
SER 14
0.0332
ASN 15
0.0192
ASP 16
0.0217
ILE 17
0.0218
LEU 18
0.0222
ALA 19
0.0252
GLN 20
0.0180
VAL 21
0.0211
THR 22
0.0228
PHE 23
0.0187
ALA 24
0.0118
ASN 25
0.0168
GLU 26
0.0151
ALA 27
0.0073
ILE 28
0.0080
TYR 29
0.0079
PRO 30
0.0076
LEU 31
0.0084
LEU 32
0.0073
GLU 33
0.0119
LYS 34
0.0145
ARG 35
0.0124
ARG 36
0.0146
ALA 37
0.0189
GLU 38
0.0168
ILE 39
0.0117
GLU 40
0.0123
ASN 41
0.0154
VAL 42
0.0125
THR 43
0.0127
ARG 44
0.0042
LYS 45
0.0047
THR 46
0.0077
PHE 47
0.0100
ARG 48
0.0136
TYR 49
0.0136
GLY 50
0.0116
ALA 51
0.0105
LEU 52
0.0074
PRO 53
0.0042
GLY 54
0.0087
SER 55
0.0118
GLU 56
0.0128
MET 57
0.0099
ASP 58
0.0066
VAL 59
0.0042
TYR 60
0.0063
TYR 61
0.0084
PRO 62
0.0107
SER 63
0.0118
SER 64
0.0242
THR 65
0.0155
PRO 66
0.0364
SER 67
0.0391
GLY 68
0.0178
LYS 69
0.0144
ALA 70
0.0098
PRO 71
0.0133
VAL 72
0.0097
LEU 73
0.0076
ALA 74
0.0062
PHE 75
0.0051
VAL 76
0.0041
HIS 77
0.0041
GLY 78
0.0036
GLY 79
0.0043
ALA 80
0.0035
TYR 81
0.0040
VAL 82
0.0054
HIS 83
0.0075
GLY 84
0.0097
SER 85
0.0099
LYS 86
0.0102
THR 87
0.0103
HIS 88
0.0115
PRO 89
0.0131
PRO 90
0.0134
PRO 91
0.0141
GLY 92
0.0139
ASP 93
0.0090
LEU 94
0.0041
ILE 95
0.0079
TYR 96
0.0073
LYS 97
0.0059
ASN 98
0.0052
VAL 99
0.0080
GLY 100
0.0107
ALA 101
0.0105
PHE 102
0.0110
TYR 103
0.0110
ALA 104
0.0126
SER 105
0.0122
GLN 106
0.0112
GLY 107
0.0108
PHE 108
0.0110
VAL 109
0.0098
THR 110
0.0072
VAL 111
0.0054
ILE 112
0.0056
PRO 113
0.0078
ASP 114
0.0096
TYR 115
0.0102
ARG 116
0.0088
LYS 117
0.0066
LEU 118
0.0044
PRO 119
0.0063
GLY 120
0.0064
MET 121
0.0085
LYS 122
0.0086
TRP 123
0.0088
PRO 124
0.0103
ASP 125
0.0114
ALA 126
0.0103
PRO 127
0.0115
SER 128
0.0112
ASP 129
0.0116
ILE 130
0.0119
ALA 131
0.0123
SER 132
0.0119
ALA 133
0.0121
LEU 134
0.0071
THR 135
0.0078
PHE 136
0.0129
LEU 137
0.0062
VAL 138
0.0063
ALA 139
0.0142
HIS 140
0.0196
SER 141
0.0111
SER 142
0.0188
ASP 143
0.0187
VAL 144
0.0068
ASN 145
0.0055
ALA 146
0.0054
SER 147
0.0094
ALA 148
0.0129
PRO 149
0.0113
THR 150
0.0116
ALA 151
0.0133
ALA 152
0.0103
ASP 153
0.0107
VAL 154
0.0096
GLN 155
0.0111
ASN 156
0.0125
ILE 157
0.0112
PHE 158
0.0112
LEU 159
0.0096
VAL 160
0.0033
GLY 161
0.0031
HIS 162
0.0032
SER 163
0.0027
ALA 164
0.0016
GLY 165
0.0011
GLY 166
0.0011
ALA 167
0.0021
ILE 168
0.0068
ALA 169
0.0072
SER 170
0.0067
ASP 171
0.0068
VAL 172
0.0115
LEU 173
0.0100
LEU 174
0.0089
ALA 175
0.0086
PRO 176
0.0077
GLY 177
0.0081
LEU 178
0.0102
LEU 179
0.0084
PRO 180
0.0095
ALA 181
0.0132
ASN 182
0.0130
VAL 183
0.0051
ARG 184
0.0072
ARG 185
0.0138
SER 186
0.0115
VAL 187
0.0174
ARG 188
0.0125
GLY 189
0.0101
LEU 190
0.0098
ILE 191
0.0083
VAL 192
0.0039
PHE 193
0.0072
GLY 194
0.0061
GLY 195
0.0038
MET 196
0.0011
MET 197
0.0018
HIS 198
0.0030
TYR 199
0.0037
ARG 200
0.0070
GLY 201
0.0062
LEU 202
0.0053
GLU 203
0.0043
TYR 204
0.0058
PRO 205
0.0078
ILE 206
0.0046
PRO 207
0.0039
PRO 208
0.0063
PHE 209
0.0047
VAL 210
0.0054
LEU 211
0.0094
PRO 212
0.0137
GLY 213
0.0146
TYR 214
0.0124
TYR 215
0.0124
GLY 216
0.0363
THR 217
0.0389
ASP 218
0.0513
GLU 219
0.0404
ASP 220
0.0140
VAL 221
0.0130
ARG 222
0.0130
ALA 223
0.0095
HIS 224
0.0039
GLU 225
0.0027
PRO 226
0.0020
LEU 227
0.0012
GLY 228
0.0049
LEU 229
0.0062
LEU 230
0.0063
GLU 231
0.0066
SER 232
0.0101
ALA 233
0.0071
SER 234
0.0082
ASP 235
0.0187
GLU 236
0.0196
ILE 237
0.0051
VAL 238
0.0207
ARG 239
0.0264
GLY 240
0.0168
LEU 241
0.0157
PRO 242
0.0147
ASP 243
0.0135
VAL 244
0.0047
LEU 245
0.0020
MET 246
0.0050
VAL 247
0.0104
LEU 248
0.0136
SER 249
0.0124
GLU 250
0.0118
HIS 251
0.0039
ASP 252
0.0055
VAL 253
0.0044
ALA 254
0.0044
ALA 255
0.0033
MET 256
0.0041
ARG 257
0.0043
ALA 258
0.0025
ALA 259
0.0036
VAL 260
0.0038
THR 261
0.0047
ASP 262
0.0025
PHE 263
0.0008
ARG 264
0.0054
SER 265
0.0082
ALA 266
0.0080
LEU 267
0.0097
ALA 268
0.0125
GLU 269
0.0137
ARG 270
0.0151
THR 271
0.0169
GLY 272
0.0361
LYS 273
0.0282
ASP 274
0.0242
VAL 275
0.0142
PRO 276
0.0088
LEU 277
0.0101
LEU 278
0.0136
VAL 279
0.0179
ALA 280
0.0183
GLN 281
0.0186
GLY 282
0.0160
HIS 283
0.0140
ASN 284
0.0076
HIS 285
0.0097
ILE 286
0.0151
SER 287
0.0160
PRO 288
0.0132
HIS 289
0.0162
TYR 290
0.0147
ALA 291
0.0132
LEU 292
0.0139
SER 293
0.0123
SER 294
0.0118
GLY 295
0.0119
GLU 296
0.0141
GLY 297
0.0138
GLU 298
0.0167
GLU 299
0.0173
TRP 300
0.0167
GLY 301
0.0163
HIS 302
0.0161
ASP 303
0.0159
VAL 304
0.0112
ILE 305
0.0093
ARG 306
0.0051
TRP 307
0.0031
MET 308
0.0105
ARG 309
0.0072
ALA 310
0.0076
LYS 311
0.0124
LEU 312
0.0132
ALA 313
0.0144
SER 314
0.0224
GLY 315
0.0211
ASN 316
0.0187
ASN 8
0.0396
ALA 9
0.0257
ALA 10
0.0126
GLY 11
0.0339
THR 12
0.0479
ILE 13
0.0356
SER 14
0.0317
ASN 15
0.0172
ASP 16
0.0234
ILE 17
0.0243
LEU 18
0.0231
ALA 19
0.0252
GLN 20
0.0206
VAL 21
0.0224
THR 22
0.0233
PHE 23
0.0195
ALA 24
0.0129
ASN 25
0.0168
GLU 26
0.0139
ALA 27
0.0069
ILE 28
0.0077
TYR 29
0.0087
PRO 30
0.0063
LEU 31
0.0093
LEU 32
0.0087
GLU 33
0.0093
LYS 34
0.0117
ARG 35
0.0129
ARG 36
0.0126
ALA 37
0.0176
GLU 38
0.0174
ILE 39
0.0123
GLU 40
0.0137
ASN 41
0.0171
VAL 42
0.0141
THR 43
0.0142
ARG 44
0.0062
LYS 45
0.0046
THR 46
0.0082
PHE 47
0.0102
ARG 48
0.0193
TYR 49
0.0175
GLY 50
0.0201
ALA 51
0.0236
LEU 52
0.0169
PRO 53
0.0157
GLY 54
0.0186
SER 55
0.0201
GLU 56
0.0175
MET 57
0.0128
ASP 58
0.0085
VAL 59
0.0035
TYR 60
0.0059
TYR 61
0.0086
PRO 62
0.0107
SER 63
0.0127
SER 64
0.0122
THR 65
0.0172
PRO 66
0.0374
SER 67
0.0349
GLY 68
0.0198
LYS 69
0.0179
ALA 70
0.0109
PRO 71
0.0115
VAL 72
0.0065
LEU 73
0.0057
ALA 74
0.0054
PHE 75
0.0061
VAL 76
0.0070
HIS 77
0.0070
GLY 78
0.0066
GLY 79
0.0066
ALA 80
0.0033
TYR 81
0.0033
VAL 82
0.0052
HIS 83
0.0073
GLY 84
0.0136
SER 85
0.0124
LYS 86
0.0132
THR 87
0.0138
HIS 88
0.0160
PRO 89
0.0173
PRO 90
0.0152
PRO 91
0.0142
GLY 92
0.0132
ASP 93
0.0096
LEU 94
0.0054
ILE 95
0.0107
TYR 96
0.0110
LYS 97
0.0090
ASN 98
0.0085
VAL 99
0.0124
GLY 100
0.0127
ALA 101
0.0120
PHE 102
0.0134
TYR 103
0.0131
ALA 104
0.0125
SER 105
0.0124
GLN 106
0.0115
GLY 107
0.0088
PHE 108
0.0100
VAL 109
0.0088
THR 110
0.0058
VAL 111
0.0040
ILE 112
0.0078
PRO 113
0.0097
ASP 114
0.0111
TYR 115
0.0110
ARG 116
0.0051
LYS 117
0.0053
LEU 118
0.0066
PRO 119
0.0110
GLY 120
0.0062
MET 121
0.0063
LYS 122
0.0080
TRP 123
0.0078
PRO 124
0.0107
ASP 125
0.0095
ALA 126
0.0076
PRO 127
0.0108
SER 128
0.0111
ASP 129
0.0107
ILE 130
0.0123
ALA 131
0.0141
SER 132
0.0141
ALA 133
0.0143
LEU 134
0.0112
THR 135
0.0114
PHE 136
0.0181
LEU 137
0.0105
VAL 138
0.0072
ALA 139
0.0155
HIS 140
0.0215
SER 141
0.0110
SER 142
0.0195
ASP 143
0.0171
VAL 144
0.0065
ASN 145
0.0107
ALA 146
0.0107
SER 147
0.0174
ALA 148
0.0179
PRO 149
0.0142
THR 150
0.0142
ALA 151
0.0174
ALA 152
0.0096
ASP 153
0.0100
VAL 154
0.0109
GLN 155
0.0114
ASN 156
0.0092
ILE 157
0.0087
PHE 158
0.0085
LEU 159
0.0078
VAL 160
0.0065
GLY 161
0.0061
HIS 162
0.0057
SER 163
0.0055
ALA 164
0.0025
GLY 165
0.0026
GLY 166
0.0021
ALA 167
0.0011
ILE 168
0.0052
ALA 169
0.0059
SER 170
0.0060
ASP 171
0.0066
VAL 172
0.0127
LEU 173
0.0118
LEU 174
0.0108
ALA 175
0.0106
PRO 176
0.0159
GLY 177
0.0170
LEU 178
0.0170
LEU 179
0.0174
PRO 180
0.0148
ALA 181
0.0167
ASN 182
0.0163
VAL 183
0.0142
ARG 184
0.0135
ARG 185
0.0141
SER 186
0.0136
VAL 187
0.0164
ARG 188
0.0103
GLY 189
0.0079
LEU 190
0.0089
ILE 191
0.0082
VAL 192
0.0072
PHE 193
0.0082
GLY 194
0.0058
GLY 195
0.0053
MET 196
0.0039
MET 197
0.0052
HIS 198
0.0075
TYR 199
0.0093
ARG 200
0.0177
GLY 201
0.0256
LEU 202
0.0176
GLU 203
0.0180
TYR 204
0.0064
PRO 205
0.0064
ILE 206
0.0056
PRO 207
0.0050
PRO 208
0.0026
PHE 209
0.0034
VAL 210
0.0044
LEU 211
0.0050
PRO 212
0.0089
GLY 213
0.0095
TYR 214
0.0078
TYR 215
0.0073
GLY 216
0.0289
THR 217
0.0302
ASP 218
0.0392
GLU 219
0.0301
ASP 220
0.0095
VAL 221
0.0108
ARG 222
0.0127
ALA 223
0.0081
HIS 224
0.0017
GLU 225
0.0018
PRO 226
0.0027
LEU 227
0.0049
GLY 228
0.0060
LEU 229
0.0056
LEU 230
0.0058
GLU 231
0.0070
SER 232
0.0106
ALA 233
0.0090
SER 234
0.0044
ASP 235
0.0137
GLU 236
0.0127
ILE 237
0.0082
VAL 238
0.0202
ARG 239
0.0252
GLY 240
0.0195
LEU 241
0.0173
PRO 242
0.0148
ASP 243
0.0121
VAL 244
0.0061
LEU 245
0.0073
MET 246
0.0087
VAL 247
0.0118
LEU 248
0.0113
SER 249
0.0088
GLU 250
0.0129
HIS 251
0.0088
ASP 252
0.0020
VAL 253
0.0055
ALA 254
0.0033
ALA 255
0.0053
MET 256
0.0042
ARG 257
0.0025
ALA 258
0.0048
ALA 259
0.0073
VAL 260
0.0040
THR 261
0.0050
ASP 262
0.0041
PHE 263
0.0027
ARG 264
0.0028
SER 265
0.0040
ALA 266
0.0058
LEU 267
0.0053
ALA 268
0.0116
GLU 269
0.0141
ARG 270
0.0138
THR 271
0.0137
GLY 272
0.0194
LYS 273
0.0146
ASP 274
0.0116
VAL 275
0.0053
PRO 276
0.0072
LEU 277
0.0090
LEU 278
0.0134
VAL 279
0.0155
ALA 280
0.0178
GLN 281
0.0189
GLY 282
0.0145
HIS 283
0.0078
ASN 284
0.0039
HIS 285
0.0077
ILE 286
0.0143
SER 287
0.0135
PRO 288
0.0141
HIS 289
0.0180
TYR 290
0.0163
ALA 291
0.0149
LEU 292
0.0184
SER 293
0.0163
SER 294
0.0154
GLY 295
0.0164
GLU 296
0.0170
GLY 297
0.0168
GLU 298
0.0202
GLU 299
0.0214
TRP 300
0.0198
GLY 301
0.0202
HIS 302
0.0205
ASP 303
0.0203
VAL 304
0.0153
ILE 305
0.0136
ARG 306
0.0085
TRP 307
0.0077
MET 308
0.0122
ARG 309
0.0088
ALA 310
0.0082
LYS 311
0.0129
LEU 312
0.0148
ALA 313
0.0145
SER 314
0.0197
GLY 315
0.0198
ASN 316
0.0200
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.