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 = 0.0782
ASN 8
0.0782
ALA 9
0.0524
ALA 10
0.0189
GLY 11
0.0440
THR 12
0.0231
ILE 13
0.0147
SER 14
0.0146
ASN 15
0.0120
ASP 16
0.0054
ILE 17
0.0049
LEU 18
0.0054
ALA 19
0.0062
GLN 20
0.0056
VAL 21
0.0051
THR 22
0.0058
PHE 23
0.0070
ALA 24
0.0059
ASN 25
0.0037
GLU 26
0.0023
ALA 27
0.0032
ILE 28
0.0043
TYR 29
0.0049
PRO 30
0.0040
LEU 31
0.0059
LEU 32
0.0082
GLU 33
0.0073
LYS 34
0.0090
ARG 35
0.0113
ARG 36
0.0094
ALA 37
0.0106
GLU 38
0.0123
ILE 39
0.0119
GLU 40
0.0112
ASN 41
0.0111
VAL 42
0.0110
THR 43
0.0111
ARG 44
0.0079
LYS 45
0.0083
THR 46
0.0102
PHE 47
0.0116
ARG 48
0.0145
TYR 49
0.0172
GLY 50
0.0193
ALA 51
0.0226
LEU 52
0.0283
PRO 53
0.0268
GLY 54
0.0207
SER 55
0.0157
GLU 56
0.0128
MET 57
0.0109
ASP 58
0.0080
VAL 59
0.0077
TYR 60
0.0089
TYR 61
0.0080
PRO 62
0.0084
SER 63
0.0101
SER 64
0.0204
THR 65
0.0196
PRO 66
0.0240
SER 67
0.0193
GLY 68
0.0127
LYS 69
0.0068
ALA 70
0.0045
PRO 71
0.0036
VAL 72
0.0053
LEU 73
0.0047
ALA 74
0.0038
PHE 75
0.0031
VAL 76
0.0042
HIS 77
0.0050
GLY 78
0.0054
GLY 79
0.0058
ALA 80
0.0083
TYR 81
0.0090
VAL 82
0.0084
HIS 83
0.0082
GLY 84
0.0059
SER 85
0.0060
LYS 86
0.0060
THR 87
0.0050
HIS 88
0.0044
PRO 89
0.0038
PRO 90
0.0030
PRO 91
0.0025
GLY 92
0.0056
ASP 93
0.0062
LEU 94
0.0066
ILE 95
0.0070
TYR 96
0.0065
LYS 97
0.0070
ASN 98
0.0066
VAL 99
0.0073
GLY 100
0.0099
ALA 101
0.0098
PHE 102
0.0092
TYR 103
0.0092
ALA 104
0.0084
SER 105
0.0094
GLN 106
0.0100
GLY 107
0.0081
PHE 108
0.0066
VAL 109
0.0052
THR 110
0.0065
VAL 111
0.0069
ILE 112
0.0070
PRO 113
0.0079
ASP 114
0.0081
TYR 115
0.0091
ARG 116
0.0117
LYS 117
0.0108
LEU 118
0.0110
PRO 119
0.0112
GLY 120
0.0145
MET 121
0.0129
LYS 122
0.0135
TRP 123
0.0149
PRO 124
0.0141
ASP 125
0.0129
ALA 126
0.0131
PRO 127
0.0148
SER 128
0.0110
ASP 129
0.0118
ILE 130
0.0118
ALA 131
0.0105
SER 132
0.0099
ALA 133
0.0121
LEU 134
0.0100
THR 135
0.0076
PHE 136
0.0099
LEU 137
0.0096
VAL 138
0.0073
ALA 139
0.0076
HIS 140
0.0101
SER 141
0.0085
SER 142
0.0082
ASP 143
0.0106
VAL 144
0.0096
ASN 145
0.0074
ALA 146
0.0080
SER 147
0.0082
ALA 148
0.0097
PRO 149
0.0111
THR 150
0.0087
ALA 151
0.0050
ALA 152
0.0048
ASP 153
0.0038
VAL 154
0.0036
GLN 155
0.0031
ASN 156
0.0045
ILE 157
0.0034
PHE 158
0.0040
LEU 159
0.0033
VAL 160
0.0054
GLY 161
0.0045
HIS 162
0.0043
SER 163
0.0042
ALA 164
0.0075
GLY 165
0.0089
GLY 166
0.0104
ALA 167
0.0101
ILE 168
0.0119
ALA 169
0.0125
SER 170
0.0131
ASP 171
0.0128
VAL 172
0.0121
LEU 173
0.0104
LEU 174
0.0130
ALA 175
0.0142
PRO 176
0.0138
GLY 177
0.0113
LEU 178
0.0111
LEU 179
0.0076
PRO 180
0.0044
ALA 181
0.0053
ASN 182
0.0029
VAL 183
0.0019
ARG 184
0.0045
ARG 185
0.0046
SER 186
0.0038
VAL 187
0.0036
ARG 188
0.0081
GLY 189
0.0080
LEU 190
0.0093
ILE 191
0.0098
VAL 192
0.0097
PHE 193
0.0088
GLY 194
0.0063
GLY 195
0.0060
MET 196
0.0121
MET 197
0.0152
HIS 198
0.0132
TYR 199
0.0106
ARG 200
0.0119
GLY 201
0.0108
LEU 202
0.0110
GLU 203
0.0181
TYR 204
0.0115
PRO 205
0.0132
ILE 206
0.0124
PRO 207
0.0141
PRO 208
0.0152
PHE 209
0.0163
VAL 210
0.0125
LEU 211
0.0131
PRO 212
0.0165
GLY 213
0.0153
TYR 214
0.0139
TYR 215
0.0190
GLY 216
0.0252
THR 217
0.0375
ASP 218
0.0448
GLU 219
0.0465
ASP 220
0.0302
VAL 221
0.0270
ARG 222
0.0308
ALA 223
0.0334
HIS 224
0.0260
GLU 225
0.0229
PRO 226
0.0248
LEU 227
0.0241
GLY 228
0.0269
LEU 229
0.0226
LEU 230
0.0204
GLU 231
0.0206
SER 232
0.0216
ALA 233
0.0162
SER 234
0.0279
ASP 235
0.0341
GLU 236
0.0417
ILE 237
0.0231
VAL 238
0.0158
ARG 239
0.0317
GLY 240
0.0090
LEU 241
0.0105
PRO 242
0.0122
ASP 243
0.0145
VAL 244
0.0161
LEU 245
0.0149
MET 246
0.0134
VAL 247
0.0121
LEU 248
0.0089
SER 249
0.0081
GLU 250
0.0100
HIS 251
0.0078
ASP 252
0.0068
VAL 253
0.0061
ALA 254
0.0096
ALA 255
0.0067
MET 256
0.0058
ARG 257
0.0106
ALA 258
0.0082
ALA 259
0.0072
VAL 260
0.0143
THR 261
0.0153
ASP 262
0.0128
PHE 263
0.0156
ARG 264
0.0172
SER 265
0.0169
ALA 266
0.0158
LEU 267
0.0180
ALA 268
0.0181
GLU 269
0.0170
ARG 270
0.0126
THR 271
0.0173
GLY 272
0.0274
LYS 273
0.0250
ASP 274
0.0224
VAL 275
0.0210
PRO 276
0.0185
LEU 277
0.0164
LEU 278
0.0142
VAL 279
0.0121
ALA 280
0.0108
GLN 281
0.0114
GLY 282
0.0096
HIS 283
0.0067
ASN 284
0.0057
HIS 285
0.0042
ILE 286
0.0043
SER 287
0.0058
PRO 288
0.0048
HIS 289
0.0053
TYR 290
0.0048
ALA 291
0.0042
LEU 292
0.0084
SER 293
0.0091
SER 294
0.0073
GLY 295
0.0076
GLU 296
0.0057
GLY 297
0.0053
GLU 298
0.0078
GLU 299
0.0075
TRP 300
0.0071
GLY 301
0.0088
HIS 302
0.0090
ASP 303
0.0090
VAL 304
0.0101
ILE 305
0.0104
ARG 306
0.0083
TRP 307
0.0097
MET 308
0.0112
ARG 309
0.0111
ALA 310
0.0106
LYS 311
0.0118
LEU 312
0.0099
ALA 313
0.0144
SER 314
0.0158
GLY 315
0.0105
ASN 316
0.0158
ASN 8
0.0518
ALA 9
0.0327
ALA 10
0.0108
GLY 11
0.0314
THR 12
0.0140
ILE 13
0.0109
SER 14
0.0117
ASN 15
0.0107
ASP 16
0.0061
ILE 17
0.0050
LEU 18
0.0042
ALA 19
0.0049
GLN 20
0.0049
VAL 21
0.0040
THR 22
0.0046
PHE 23
0.0056
ALA 24
0.0059
ASN 25
0.0040
GLU 26
0.0026
ALA 27
0.0039
ILE 28
0.0059
TYR 29
0.0063
PRO 30
0.0054
LEU 31
0.0065
LEU 32
0.0083
GLU 33
0.0077
LYS 34
0.0078
ARG 35
0.0094
ARG 36
0.0089
ALA 37
0.0093
GLU 38
0.0103
ILE 39
0.0105
GLU 40
0.0103
ASN 41
0.0100
VAL 42
0.0097
THR 43
0.0094
ARG 44
0.0072
LYS 45
0.0078
THR 46
0.0100
PHE 47
0.0111
ARG 48
0.0141
TYR 49
0.0142
GLY 50
0.0161
ALA 51
0.0183
LEU 52
0.0234
PRO 53
0.0243
GLY 54
0.0213
SER 55
0.0155
GLU 56
0.0132
MET 57
0.0110
ASP 58
0.0083
VAL 59
0.0069
TYR 60
0.0082
TYR 61
0.0075
PRO 62
0.0081
SER 63
0.0095
SER 64
0.0196
THR 65
0.0184
PRO 66
0.0225
SER 67
0.0184
GLY 68
0.0122
LYS 69
0.0065
ALA 70
0.0046
PRO 71
0.0038
VAL 72
0.0054
LEU 73
0.0048
ALA 74
0.0039
PHE 75
0.0033
VAL 76
0.0044
HIS 77
0.0051
GLY 78
0.0054
GLY 79
0.0053
ALA 80
0.0074
TYR 81
0.0084
VAL 82
0.0069
HIS 83
0.0068
GLY 84
0.0049
SER 85
0.0055
LYS 86
0.0065
THR 87
0.0055
HIS 88
0.0034
PRO 89
0.0033
PRO 90
0.0034
PRO 91
0.0038
GLY 92
0.0061
ASP 93
0.0060
LEU 94
0.0062
ILE 95
0.0065
TYR 96
0.0059
LYS 97
0.0062
ASN 98
0.0059
VAL 99
0.0064
GLY 100
0.0086
ALA 101
0.0086
PHE 102
0.0085
TYR 103
0.0083
ALA 104
0.0077
SER 105
0.0087
GLN 106
0.0095
GLY 107
0.0078
PHE 108
0.0064
VAL 109
0.0049
THR 110
0.0061
VAL 111
0.0066
ILE 112
0.0076
PRO 113
0.0083
ASP 114
0.0087
TYR 115
0.0095
ARG 116
0.0116
LYS 117
0.0100
LEU 118
0.0090
PRO 119
0.0083
GLY 120
0.0085
MET 121
0.0097
LYS 122
0.0115
TRP 123
0.0141
PRO 124
0.0131
ASP 125
0.0121
ALA 126
0.0131
PRO 127
0.0142
SER 128
0.0106
ASP 129
0.0113
ILE 130
0.0111
ALA 131
0.0092
SER 132
0.0091
ALA 133
0.0106
LEU 134
0.0084
THR 135
0.0064
PHE 136
0.0085
LEU 137
0.0079
VAL 138
0.0057
ALA 139
0.0063
HIS 140
0.0087
SER 141
0.0066
SER 142
0.0071
ASP 143
0.0097
VAL 144
0.0084
ASN 145
0.0060
ALA 146
0.0075
SER 147
0.0077
ALA 148
0.0087
PRO 149
0.0101
THR 150
0.0081
ALA 151
0.0046
ALA 152
0.0043
ASP 153
0.0041
VAL 154
0.0040
GLN 155
0.0041
ASN 156
0.0054
ILE 157
0.0038
PHE 158
0.0042
LEU 159
0.0032
VAL 160
0.0046
GLY 161
0.0038
HIS 162
0.0036
SER 163
0.0032
ALA 164
0.0073
GLY 165
0.0083
GLY 166
0.0096
ALA 167
0.0094
ILE 168
0.0113
ALA 169
0.0115
SER 170
0.0119
ASP 171
0.0116
VAL 172
0.0109
LEU 173
0.0093
LEU 174
0.0120
ALA 175
0.0134
PRO 176
0.0145
GLY 177
0.0126
LEU 178
0.0113
LEU 179
0.0074
PRO 180
0.0075
ALA 181
0.0090
ASN 182
0.0064
VAL 183
0.0033
ARG 184
0.0060
ARG 185
0.0060
SER 186
0.0045
VAL 187
0.0039
ARG 188
0.0083
GLY 189
0.0080
LEU 190
0.0091
ILE 191
0.0094
VAL 192
0.0088
PHE 193
0.0076
GLY 194
0.0053
GLY 195
0.0053
MET 196
0.0109
MET 197
0.0137
HIS 198
0.0118
TYR 199
0.0093
ARG 200
0.0111
GLY 201
0.0095
LEU 202
0.0087
GLU 203
0.0158
TYR 204
0.0095
PRO 205
0.0106
ILE 206
0.0102
PRO 207
0.0114
PRO 208
0.0128
PHE 209
0.0136
VAL 210
0.0100
LEU 211
0.0112
PRO 212
0.0141
GLY 213
0.0113
TYR 214
0.0116
TYR 215
0.0173
GLY 216
0.0231
THR 217
0.0354
ASP 218
0.0431
GLU 219
0.0436
ASP 220
0.0284
VAL 221
0.0259
ARG 222
0.0291
ALA 223
0.0311
HIS 224
0.0246
GLU 225
0.0218
PRO 226
0.0233
LEU 227
0.0217
GLY 228
0.0242
LEU 229
0.0210
LEU 230
0.0189
GLU 231
0.0183
SER 232
0.0173
ALA 233
0.0127
SER 234
0.0224
ASP 235
0.0287
GLU 236
0.0333
ILE 237
0.0186
VAL 238
0.0139
ARG 239
0.0249
GLY 240
0.0085
LEU 241
0.0102
PRO 242
0.0119
ASP 243
0.0142
VAL 244
0.0161
LEU 245
0.0146
MET 246
0.0129
VAL 247
0.0113
LEU 248
0.0079
SER 249
0.0065
GLU 250
0.0083
HIS 251
0.0065
ASP 252
0.0050
VAL 253
0.0048
ALA 254
0.0078
ALA 255
0.0050
MET 256
0.0042
ARG 257
0.0086
ALA 258
0.0065
ALA 259
0.0062
VAL 260
0.0131
THR 261
0.0138
ASP 262
0.0113
PHE 263
0.0144
ARG 264
0.0170
SER 265
0.0167
ALA 266
0.0156
LEU 267
0.0183
ALA 268
0.0193
GLU 269
0.0175
ARG 270
0.0133
THR 271
0.0188
GLY 272
0.0285
LYS 273
0.0263
ASP 274
0.0236
VAL 275
0.0218
PRO 276
0.0178
LEU 277
0.0155
LEU 278
0.0129
VAL 279
0.0105
ALA 280
0.0087
GLN 281
0.0092
GLY 282
0.0079
HIS 283
0.0056
ASN 284
0.0045
HIS 285
0.0032
ILE 286
0.0031
SER 287
0.0042
PRO 288
0.0044
HIS 289
0.0049
TYR 290
0.0051
ALA 291
0.0047
LEU 292
0.0081
SER 293
0.0085
SER 294
0.0077
GLY 295
0.0076
GLU 296
0.0071
GLY 297
0.0068
GLU 298
0.0079
GLU 299
0.0075
TRP 300
0.0065
GLY 301
0.0084
HIS 302
0.0086
ASP 303
0.0083
VAL 304
0.0096
ILE 305
0.0101
ARG 306
0.0077
TRP 307
0.0090
MET 308
0.0108
ARG 309
0.0107
ALA 310
0.0100
LYS 311
0.0115
LEU 312
0.0101
ALA 313
0.0144
SER 314
0.0149
GLY 315
0.0095
ASN 316
0.0135
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.