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 = 0.1403
ASN 8
0.1403
ALA 9
0.1041
ALA 10
0.0653
GLY 11
0.0352
THR 12
0.0184
ILE 13
0.0152
SER 14
0.0151
ASN 15
0.0139
ASP 16
0.0103
ILE 17
0.0079
LEU 18
0.0057
ALA 19
0.0078
GLN 20
0.0080
VAL 21
0.0052
THR 22
0.0057
PHE 23
0.0084
ALA 24
0.0075
ASN 25
0.0056
GLU 26
0.0074
ALA 27
0.0104
ILE 28
0.0103
TYR 29
0.0086
PRO 30
0.0113
LEU 31
0.0131
LEU 32
0.0122
GLU 33
0.0127
LYS 34
0.0161
ARG 35
0.0162
ARG 36
0.0149
ALA 37
0.0181
GLU 38
0.0184
ILE 39
0.0151
GLU 40
0.0163
ASN 41
0.0191
VAL 42
0.0174
THR 43
0.0183
ARG 44
0.0165
LYS 45
0.0171
THR 46
0.0159
PHE 47
0.0165
ARG 48
0.0163
TYR 49
0.0152
GLY 50
0.0166
ALA 51
0.0187
LEU 52
0.0152
PRO 53
0.0139
GLY 54
0.0113
SER 55
0.0130
GLU 56
0.0130
MET 57
0.0115
ASP 58
0.0120
VAL 59
0.0129
TYR 60
0.0140
TYR 61
0.0165
PRO 62
0.0177
SER 63
0.0213
SER 64
0.0227
THR 65
0.0215
PRO 66
0.0237
SER 67
0.0224
GLY 68
0.0226
LYS 69
0.0187
ALA 70
0.0153
PRO 71
0.0114
VAL 72
0.0099
LEU 73
0.0073
ALA 74
0.0063
PHE 75
0.0041
VAL 76
0.0026
HIS 77
0.0014
GLY 78
0.0013
GLY 79
0.0021
ALA 80
0.0044
TYR 81
0.0047
VAL 82
0.0033
HIS 83
0.0013
GLY 84
0.0017
SER 85
0.0042
LYS 86
0.0057
THR 87
0.0069
HIS 88
0.0038
PRO 89
0.0045
PRO 90
0.0043
PRO 91
0.0029
GLY 92
0.0038
ASP 93
0.0066
LEU 94
0.0084
ILE 95
0.0060
TYR 96
0.0068
LYS 97
0.0100
ASN 98
0.0104
VAL 99
0.0087
GLY 100
0.0106
ALA 101
0.0134
PHE 102
0.0127
TYR 103
0.0115
ALA 104
0.0143
SER 105
0.0165
GLN 106
0.0151
GLY 107
0.0152
PHE 108
0.0123
VAL 109
0.0129
THR 110
0.0104
VAL 111
0.0097
ILE 112
0.0068
PRO 113
0.0074
ASP 114
0.0074
TYR 115
0.0077
ARG 116
0.0071
LYS 117
0.0049
LEU 118
0.0045
PRO 119
0.0044
GLY 120
0.0071
MET 121
0.0087
LYS 122
0.0103
TRP 123
0.0114
PRO 124
0.0122
ASP 125
0.0112
ALA 126
0.0085
PRO 127
0.0093
SER 128
0.0119
ASP 129
0.0107
ILE 130
0.0086
ALA 131
0.0109
SER 132
0.0136
ALA 133
0.0119
LEU 134
0.0111
THR 135
0.0143
PHE 136
0.0161
LEU 137
0.0146
VAL 138
0.0152
ALA 139
0.0185
HIS 140
0.0199
SER 141
0.0185
SER 142
0.0218
ASP 143
0.0224
VAL 144
0.0192
ASN 145
0.0207
ALA 146
0.0240
SER 147
0.0254
ALA 148
0.0222
PRO 149
0.0229
THR 150
0.0203
ALA 151
0.0192
ALA 152
0.0158
ASP 153
0.0143
VAL 154
0.0132
GLN 155
0.0115
ASN 156
0.0091
ILE 157
0.0076
PHE 158
0.0046
LEU 159
0.0032
VAL 160
0.0014
GLY 161
0.0009
HIS 162
0.0026
SER 163
0.0048
ALA 164
0.0049
GLY 165
0.0028
GLY 166
0.0039
ALA 167
0.0066
ILE 168
0.0064
ALA 169
0.0049
SER 170
0.0069
ASP 171
0.0095
VAL 172
0.0094
LEU 173
0.0094
LEU 174
0.0116
ALA 175
0.0139
PRO 176
0.0165
GLY 177
0.0172
LEU 178
0.0145
LEU 179
0.0135
PRO 180
0.0158
ALA 181
0.0149
ASN 182
0.0147
VAL 183
0.0126
ARG 184
0.0106
ARG 185
0.0099
SER 186
0.0096
VAL 187
0.0065
ARG 188
0.0042
GLY 189
0.0015
LEU 190
0.0013
ILE 191
0.0023
VAL 192
0.0039
PHE 193
0.0053
GLY 194
0.0074
GLY 195
0.0067
MET 196
0.0085
MET 197
0.0101
HIS 198
0.0129
TYR 199
0.0143
ARG 200
0.0177
GLY 201
0.0194
LEU 202
0.0167
GLU 203
0.0157
TYR 204
0.0109
PRO 205
0.0092
ILE 206
0.0074
PRO 207
0.0069
PRO 208
0.0079
PHE 209
0.0065
VAL 210
0.0068
LEU 211
0.0102
PRO 212
0.0114
GLY 213
0.0093
TYR 214
0.0096
TYR 215
0.0125
GLY 216
0.0152
THR 217
0.0182
ASP 218
0.0189
GLU 219
0.0209
ASP 220
0.0178
VAL 221
0.0155
ARG 222
0.0175
ALA 223
0.0177
HIS 224
0.0147
GLU 225
0.0128
PRO 226
0.0112
LEU 227
0.0135
GLY 228
0.0162
LEU 229
0.0147
LEU 230
0.0140
GLU 231
0.0173
SER 232
0.0189
ALA 233
0.0167
SER 234
0.0183
ASP 235
0.0173
GLU 236
0.0162
ILE 237
0.0140
VAL 238
0.0126
ARG 239
0.0117
GLY 240
0.0104
LEU 241
0.0077
PRO 242
0.0041
ASP 243
0.0024
VAL 244
0.0037
LEU 245
0.0051
MET 246
0.0072
VAL 247
0.0083
LEU 248
0.0103
SER 249
0.0114
GLU 250
0.0141
HIS 251
0.0140
ASP 252
0.0115
VAL 253
0.0121
ALA 254
0.0140
ALA 255
0.0129
MET 256
0.0110
ARG 257
0.0126
ALA 258
0.0143
ALA 259
0.0120
VAL 260
0.0109
THR 261
0.0135
ASP 262
0.0147
PHE 263
0.0120
ARG 264
0.0116
SER 265
0.0147
ALA 266
0.0149
LEU 267
0.0117
ALA 268
0.0126
GLU 269
0.0157
ARG 270
0.0148
THR 271
0.0116
GLY 272
0.0125
LYS 273
0.0097
ASP 274
0.0103
VAL 275
0.0089
PRO 276
0.0091
LEU 277
0.0105
LEU 278
0.0109
VAL 279
0.0131
ALA 280
0.0124
GLN 281
0.0153
GLY 282
0.0156
HIS 283
0.0125
ASN 284
0.0111
HIS 285
0.0088
ILE 286
0.0070
SER 287
0.0088
PRO 288
0.0088
HIS 289
0.0066
TYR 290
0.0079
ALA 291
0.0108
LEU 292
0.0108
SER 293
0.0133
SER 294
0.0141
GLY 295
0.0166
GLU 296
0.0164
GLY 297
0.0147
GLU 298
0.0136
GLU 299
0.0148
TRP 300
0.0120
GLY 301
0.0106
HIS 302
0.0130
ASP 303
0.0119
VAL 304
0.0086
ILE 305
0.0103
ARG 306
0.0114
TRP 307
0.0082
MET 308
0.0070
ARG 309
0.0099
ALA 310
0.0087
LYS 311
0.0055
LEU 312
0.0080
ALA 313
0.0094
SER 314
0.0062
GLY 315
0.0060
ASN 316
0.0092
ASN 8
0.0623
ALA 9
0.0473
ALA 10
0.0439
GLY 11
0.0320
THR 12
0.0186
ILE 13
0.0153
SER 14
0.0124
ASN 15
0.0102
ASP 16
0.0073
ILE 17
0.0058
LEU 18
0.0040
ALA 19
0.0057
GLN 20
0.0065
VAL 21
0.0046
THR 22
0.0048
PHE 23
0.0071
ALA 24
0.0071
ASN 25
0.0051
GLU 26
0.0062
ALA 27
0.0091
ILE 28
0.0098
TYR 29
0.0084
PRO 30
0.0108
LEU 31
0.0125
LEU 32
0.0119
GLU 33
0.0125
LYS 34
0.0156
ARG 35
0.0156
ARG 36
0.0144
ALA 37
0.0175
GLU 38
0.0178
ILE 39
0.0146
GLU 40
0.0158
ASN 41
0.0185
VAL 42
0.0168
THR 43
0.0175
ARG 44
0.0159
LYS 45
0.0164
THR 46
0.0153
PHE 47
0.0157
ARG 48
0.0157
TYR 49
0.0144
GLY 50
0.0159
ALA 51
0.0181
LEU 52
0.0151
PRO 53
0.0143
GLY 54
0.0116
SER 55
0.0127
GLU 56
0.0125
MET 57
0.0111
ASP 58
0.0116
VAL 59
0.0123
TYR 60
0.0133
TYR 61
0.0156
PRO 62
0.0167
SER 63
0.0201
SER 64
0.0213
THR 65
0.0200
PRO 66
0.0219
SER 67
0.0204
GLY 68
0.0206
LYS 69
0.0169
ALA 70
0.0138
PRO 71
0.0101
VAL 72
0.0088
LEU 73
0.0067
ALA 74
0.0057
PHE 75
0.0040
VAL 76
0.0026
HIS 77
0.0019
GLY 78
0.0008
GLY 79
0.0013
ALA 80
0.0033
TYR 81
0.0041
VAL 82
0.0032
HIS 83
0.0017
GLY 84
0.0020
SER 85
0.0044
LYS 86
0.0058
THR 87
0.0071
HIS 88
0.0036
PRO 89
0.0041
PRO 90
0.0042
PRO 91
0.0033
GLY 92
0.0042
ASP 93
0.0068
LEU 94
0.0086
ILE 95
0.0063
TYR 96
0.0070
LYS 97
0.0099
ASN 98
0.0103
VAL 99
0.0087
GLY 100
0.0103
ALA 101
0.0130
PHE 102
0.0124
TYR 103
0.0110
ALA 104
0.0136
SER 105
0.0158
GLN 106
0.0144
GLY 107
0.0143
PHE 108
0.0114
VAL 109
0.0119
THR 110
0.0098
VAL 111
0.0091
ILE 112
0.0067
PRO 113
0.0072
ASP 114
0.0074
TYR 115
0.0075
ARG 116
0.0073
LYS 117
0.0049
LEU 118
0.0039
PRO 119
0.0036
GLY 120
0.0071
MET 121
0.0082
LYS 122
0.0093
TRP 123
0.0102
PRO 124
0.0111
ASP 125
0.0104
ALA 126
0.0079
PRO 127
0.0086
SER 128
0.0111
ASP 129
0.0101
ILE 130
0.0080
ALA 131
0.0100
SER 132
0.0126
ALA 133
0.0110
LEU 134
0.0100
THR 135
0.0130
PHE 136
0.0148
LEU 137
0.0133
VAL 138
0.0136
ALA 139
0.0167
HIS 140
0.0182
SER 141
0.0168
SER 142
0.0200
ASP 143
0.0207
VAL 144
0.0178
ASN 145
0.0191
ALA 146
0.0224
SER 147
0.0238
ALA 148
0.0208
PRO 149
0.0214
THR 150
0.0188
ALA 151
0.0175
ALA 152
0.0143
ASP 153
0.0125
VAL 154
0.0115
GLN 155
0.0096
ASN 156
0.0074
ILE 157
0.0063
PHE 158
0.0037
LEU 159
0.0025
VAL 160
0.0015
GLY 161
0.0009
HIS 162
0.0025
SER 163
0.0040
ALA 164
0.0040
GLY 165
0.0023
GLY 166
0.0035
ALA 167
0.0059
ILE 168
0.0057
ALA 169
0.0044
SER 170
0.0064
ASP 171
0.0087
VAL 172
0.0086
LEU 173
0.0086
LEU 174
0.0109
ALA 175
0.0129
PRO 176
0.0154
GLY 177
0.0159
LEU 178
0.0134
LEU 179
0.0122
PRO 180
0.0142
ALA 181
0.0133
ASN 182
0.0129
VAL 183
0.0110
ARG 184
0.0093
ARG 185
0.0083
SER 186
0.0079
VAL 187
0.0052
ARG 188
0.0027
GLY 189
0.0007
LEU 190
0.0016
ILE 191
0.0029
VAL 192
0.0040
PHE 193
0.0052
GLY 194
0.0070
GLY 195
0.0062
MET 196
0.0076
MET 197
0.0094
HIS 198
0.0118
TYR 199
0.0127
ARG 200
0.0160
GLY 201
0.0175
LEU 202
0.0148
GLU 203
0.0135
TYR 204
0.0087
PRO 205
0.0067
ILE 206
0.0049
PRO 207
0.0047
PRO 208
0.0048
PHE 209
0.0044
VAL 210
0.0052
LEU 211
0.0082
PRO 212
0.0093
GLY 213
0.0080
TYR 214
0.0084
TYR 215
0.0109
GLY 216
0.0134
THR 217
0.0159
ASP 218
0.0165
GLU 219
0.0186
ASP 220
0.0160
VAL 221
0.0138
ARG 222
0.0158
ALA 223
0.0162
HIS 224
0.0134
GLU 225
0.0116
PRO 226
0.0104
LEU 227
0.0127
GLY 228
0.0151
LEU 229
0.0138
LEU 230
0.0134
GLU 231
0.0166
SER 232
0.0179
ALA 233
0.0159
SER 234
0.0176
ASP 235
0.0169
GLU 236
0.0156
ILE 237
0.0134
VAL 238
0.0123
ARG 239
0.0116
GLY 240
0.0097
LEU 241
0.0074
PRO 242
0.0040
ASP 243
0.0036
VAL 244
0.0047
LEU 245
0.0058
MET 246
0.0075
VAL 247
0.0083
LEU 248
0.0097
SER 249
0.0110
GLU 250
0.0144
HIS 251
0.0140
ASP 252
0.0108
VAL 253
0.0109
ALA 254
0.0130
ALA 255
0.0119
MET 256
0.0101
ARG 257
0.0122
ALA 258
0.0138
ALA 259
0.0118
VAL 260
0.0107
THR 261
0.0133
ASP 262
0.0144
PHE 263
0.0119
ARG 264
0.0119
SER 265
0.0149
ALA 266
0.0149
LEU 267
0.0120
ALA 268
0.0132
GLU 269
0.0161
ARG 270
0.0150
THR 271
0.0123
GLY 272
0.0135
LYS 273
0.0110
ASP 274
0.0115
VAL 275
0.0098
PRO 276
0.0099
LEU 277
0.0109
LEU 278
0.0111
VAL 279
0.0129
ALA 280
0.0122
GLN 281
0.0151
GLY 282
0.0157
HIS 283
0.0127
ASN 284
0.0104
HIS 285
0.0080
ILE 286
0.0066
SER 287
0.0088
PRO 288
0.0088
HIS 289
0.0069
TYR 290
0.0080
ALA 291
0.0108
LEU 292
0.0107
SER 293
0.0130
SER 294
0.0138
GLY 295
0.0160
GLU 296
0.0159
GLY 297
0.0143
GLU 298
0.0133
GLU 299
0.0144
TRP 300
0.0118
GLY 301
0.0105
HIS 302
0.0127
ASP 303
0.0117
VAL 304
0.0085
ILE 305
0.0099
ARG 306
0.0111
TRP 307
0.0082
MET 308
0.0067
ARG 309
0.0092
ALA 310
0.0083
LYS 311
0.0050
LEU 312
0.0067
ALA 313
0.0082
SER 314
0.0054
GLY 315
0.0041
ASN 316
0.0067
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.