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 = 0.0442
ASN 8
0.0205
ALA 9
0.0083
ALA 10
0.0096
GLY 11
0.0153
THR 12
0.0075
ILE 13
0.0074
SER 14
0.0082
ASN 15
0.0090
ASP 16
0.0066
ILE 17
0.0039
LEU 18
0.0057
ALA 19
0.0069
GLN 20
0.0042
VAL 21
0.0026
THR 22
0.0042
PHE 23
0.0052
ALA 24
0.0038
ASN 25
0.0024
GLU 26
0.0039
ALA 27
0.0063
ILE 28
0.0055
TYR 29
0.0053
PRO 30
0.0042
LEU 31
0.0049
LEU 32
0.0048
GLU 33
0.0056
LYS 34
0.0067
ARG 35
0.0052
ARG 36
0.0101
ALA 37
0.0112
GLU 38
0.0118
ILE 39
0.0121
GLU 40
0.0131
ASN 41
0.0138
VAL 42
0.0133
THR 43
0.0108
ARG 44
0.0105
LYS 45
0.0095
THR 46
0.0079
PHE 47
0.0083
ARG 48
0.0055
TYR 49
0.0059
GLY 50
0.0082
ALA 51
0.0155
LEU 52
0.0215
PRO 53
0.0325
GLY 54
0.0292
SER 55
0.0133
GLU 56
0.0068
MET 57
0.0079
ASP 58
0.0072
VAL 59
0.0099
TYR 60
0.0084
TYR 61
0.0085
PRO 62
0.0078
SER 63
0.0084
SER 64
0.0221
THR 65
0.0140
PRO 66
0.0119
SER 67
0.0137
GLY 68
0.0028
LYS 69
0.0013
ALA 70
0.0040
PRO 71
0.0074
VAL 72
0.0063
LEU 73
0.0050
ALA 74
0.0035
PHE 75
0.0039
VAL 76
0.0066
HIS 77
0.0065
GLY 78
0.0070
GLY 79
0.0078
ALA 80
0.0076
TYR 81
0.0082
VAL 82
0.0081
HIS 83
0.0094
GLY 84
0.0124
SER 85
0.0098
LYS 86
0.0082
THR 87
0.0098
HIS 88
0.0134
PRO 89
0.0134
PRO 90
0.0118
PRO 91
0.0092
GLY 92
0.0102
ASP 93
0.0117
LEU 94
0.0110
ILE 95
0.0114
TYR 96
0.0083
LYS 97
0.0080
ASN 98
0.0068
VAL 99
0.0074
GLY 100
0.0051
ALA 101
0.0030
PHE 102
0.0027
TYR 103
0.0030
ALA 104
0.0047
SER 105
0.0032
GLN 106
0.0043
GLY 107
0.0028
PHE 108
0.0026
VAL 109
0.0044
THR 110
0.0054
VAL 111
0.0074
ILE 112
0.0044
PRO 113
0.0040
ASP 114
0.0041
TYR 115
0.0040
ARG 116
0.0051
LYS 117
0.0056
LEU 118
0.0067
PRO 119
0.0081
GLY 120
0.0120
MET 121
0.0098
LYS 122
0.0094
TRP 123
0.0095
PRO 124
0.0063
ASP 125
0.0043
ALA 126
0.0049
PRO 127
0.0057
SER 128
0.0043
ASP 129
0.0035
ILE 130
0.0052
ALA 131
0.0039
SER 132
0.0097
ALA 133
0.0137
LEU 134
0.0147
THR 135
0.0140
PHE 136
0.0097
LEU 137
0.0130
VAL 138
0.0181
ALA 139
0.0156
HIS 140
0.0164
SER 141
0.0140
SER 142
0.0176
ASP 143
0.0155
VAL 144
0.0108
ASN 145
0.0130
ALA 146
0.0174
SER 147
0.0174
ALA 148
0.0090
PRO 149
0.0073
THR 150
0.0046
ALA 151
0.0054
ALA 152
0.0088
ASP 153
0.0115
VAL 154
0.0103
GLN 155
0.0140
ASN 156
0.0118
ILE 157
0.0090
PHE 158
0.0055
LEU 159
0.0029
VAL 160
0.0028
GLY 161
0.0029
HIS 162
0.0032
SER 163
0.0040
ALA 164
0.0076
GLY 165
0.0075
GLY 166
0.0063
ALA 167
0.0080
ILE 168
0.0080
ALA 169
0.0081
SER 170
0.0080
ASP 171
0.0080
VAL 172
0.0079
LEU 173
0.0054
LEU 174
0.0073
ALA 175
0.0102
PRO 176
0.0231
GLY 177
0.0189
LEU 178
0.0093
LEU 179
0.0102
PRO 180
0.0304
ALA 181
0.0411
ASN 182
0.0435
VAL 183
0.0256
ARG 184
0.0183
ARG 185
0.0269
SER 186
0.0243
VAL 187
0.0093
ARG 188
0.0050
GLY 189
0.0055
LEU 190
0.0066
ILE 191
0.0084
VAL 192
0.0075
PHE 193
0.0070
GLY 194
0.0032
GLY 195
0.0057
MET 196
0.0085
MET 197
0.0089
HIS 198
0.0077
TYR 199
0.0070
ARG 200
0.0114
GLY 201
0.0152
LEU 202
0.0139
GLU 203
0.0127
TYR 204
0.0097
PRO 205
0.0104
ILE 206
0.0078
PRO 207
0.0057
PRO 208
0.0072
PHE 209
0.0095
VAL 210
0.0131
LEU 211
0.0153
PRO 212
0.0194
GLY 213
0.0211
TYR 214
0.0176
TYR 215
0.0136
GLY 216
0.0263
THR 217
0.0324
ASP 218
0.0358
GLU 219
0.0176
ASP 220
0.0193
VAL 221
0.0193
ARG 222
0.0194
ALA 223
0.0191
HIS 224
0.0138
GLU 225
0.0104
PRO 226
0.0144
LEU 227
0.0124
GLY 228
0.0127
LEU 229
0.0187
LEU 230
0.0205
GLU 231
0.0191
SER 232
0.0382
ALA 233
0.0240
SER 234
0.0244
ASP 235
0.0215
GLU 236
0.0201
ILE 237
0.0195
VAL 238
0.0117
ARG 239
0.0160
GLY 240
0.0164
LEU 241
0.0104
PRO 242
0.0133
ASP 243
0.0097
VAL 244
0.0194
LEU 245
0.0186
MET 246
0.0138
VAL 247
0.0144
LEU 248
0.0114
SER 249
0.0128
GLU 250
0.0169
HIS 251
0.0135
ASP 252
0.0074
VAL 253
0.0076
ALA 254
0.0111
ALA 255
0.0113
MET 256
0.0085
ARG 257
0.0106
ALA 258
0.0155
ALA 259
0.0148
VAL 260
0.0087
THR 261
0.0141
ASP 262
0.0184
PHE 263
0.0156
ARG 264
0.0076
SER 265
0.0170
ALA 266
0.0274
LEU 267
0.0236
ALA 268
0.0189
GLU 269
0.0289
ARG 270
0.0334
THR 271
0.0336
GLY 272
0.0159
LYS 273
0.0348
ASP 274
0.0428
VAL 275
0.0373
PRO 276
0.0248
LEU 277
0.0216
LEU 278
0.0225
VAL 279
0.0212
ALA 280
0.0186
GLN 281
0.0197
GLY 282
0.0168
HIS 283
0.0128
ASN 284
0.0052
HIS 285
0.0044
ILE 286
0.0045
SER 287
0.0052
PRO 288
0.0031
HIS 289
0.0023
TYR 290
0.0025
ALA 291
0.0026
LEU 292
0.0047
SER 293
0.0034
SER 294
0.0031
GLY 295
0.0047
GLU 296
0.0117
GLY 297
0.0127
GLU 298
0.0121
GLU 299
0.0146
TRP 300
0.0101
GLY 301
0.0105
HIS 302
0.0096
ASP 303
0.0082
VAL 304
0.0067
ILE 305
0.0068
ARG 306
0.0041
TRP 307
0.0036
MET 308
0.0030
ARG 309
0.0034
ALA 310
0.0024
LYS 311
0.0012
LEU 312
0.0066
ALA 313
0.0059
SER 314
0.0083
GLY 315
0.0085
ASN 316
0.0070
ASN 8
0.0152
ALA 9
0.0087
ALA 10
0.0067
GLY 11
0.0113
THR 12
0.0075
ILE 13
0.0065
SER 14
0.0079
ASN 15
0.0089
ASP 16
0.0071
ILE 17
0.0050
LEU 18
0.0044
ALA 19
0.0053
GLN 20
0.0036
VAL 21
0.0016
THR 22
0.0032
PHE 23
0.0042
ALA 24
0.0036
ASN 25
0.0014
GLU 26
0.0027
ALA 27
0.0051
ILE 28
0.0046
TYR 29
0.0037
PRO 30
0.0041
LEU 31
0.0051
LEU 32
0.0041
GLU 33
0.0089
LYS 34
0.0134
ARG 35
0.0084
ARG 36
0.0102
ALA 37
0.0122
GLU 38
0.0138
ILE 39
0.0151
GLU 40
0.0147
ASN 41
0.0169
VAL 42
0.0156
THR 43
0.0111
ARG 44
0.0111
LYS 45
0.0088
THR 46
0.0086
PHE 47
0.0093
ARG 48
0.0130
TYR 49
0.0104
GLY 50
0.0101
ALA 51
0.0111
LEU 52
0.0129
PRO 53
0.0170
GLY 54
0.0178
SER 55
0.0124
GLU 56
0.0084
MET 57
0.0088
ASP 58
0.0079
VAL 59
0.0089
TYR 60
0.0085
TYR 61
0.0076
PRO 62
0.0068
SER 63
0.0073
SER 64
0.0061
THR 65
0.0103
PRO 66
0.0123
SER 67
0.0077
GLY 68
0.0089
LYS 69
0.0055
ALA 70
0.0021
PRO 71
0.0042
VAL 72
0.0052
LEU 73
0.0047
ALA 74
0.0039
PHE 75
0.0038
VAL 76
0.0039
HIS 77
0.0039
GLY 78
0.0040
GLY 79
0.0048
ALA 80
0.0054
TYR 81
0.0052
VAL 82
0.0044
HIS 83
0.0063
GLY 84
0.0098
SER 85
0.0082
LYS 86
0.0084
THR 87
0.0097
HIS 88
0.0155
PRO 89
0.0163
PRO 90
0.0144
PRO 91
0.0110
GLY 92
0.0118
ASP 93
0.0139
LEU 94
0.0118
ILE 95
0.0128
TYR 96
0.0092
LYS 97
0.0095
ASN 98
0.0082
VAL 99
0.0090
GLY 100
0.0080
ALA 101
0.0064
PHE 102
0.0075
TYR 103
0.0070
ALA 104
0.0079
SER 105
0.0086
GLN 106
0.0096
GLY 107
0.0080
PHE 108
0.0032
VAL 109
0.0038
THR 110
0.0047
VAL 111
0.0057
ILE 112
0.0032
PRO 113
0.0032
ASP 114
0.0028
TYR 115
0.0037
ARG 116
0.0050
LYS 117
0.0042
LEU 118
0.0042
PRO 119
0.0041
GLY 120
0.0098
MET 121
0.0105
LYS 122
0.0103
TRP 123
0.0103
PRO 124
0.0080
ASP 125
0.0074
ALA 126
0.0052
PRO 127
0.0064
SER 128
0.0041
ASP 129
0.0039
ILE 130
0.0063
ALA 131
0.0076
SER 132
0.0093
ALA 133
0.0121
LEU 134
0.0142
THR 135
0.0132
PHE 136
0.0038
LEU 137
0.0102
VAL 138
0.0152
ALA 139
0.0126
HIS 140
0.0151
SER 141
0.0128
SER 142
0.0221
ASP 143
0.0204
VAL 144
0.0055
ASN 145
0.0031
ALA 146
0.0072
SER 147
0.0060
ALA 148
0.0080
PRO 149
0.0084
THR 150
0.0063
ALA 151
0.0047
ALA 152
0.0079
ASP 153
0.0091
VAL 154
0.0099
GLN 155
0.0115
ASN 156
0.0081
ILE 157
0.0075
PHE 158
0.0059
LEU 159
0.0054
VAL 160
0.0069
GLY 161
0.0063
HIS 162
0.0064
SER 163
0.0057
ALA 164
0.0059
GLY 165
0.0061
GLY 166
0.0041
ALA 167
0.0055
ILE 168
0.0038
ALA 169
0.0041
SER 170
0.0048
ASP 171
0.0052
VAL 172
0.0071
LEU 173
0.0062
LEU 174
0.0069
ALA 175
0.0083
PRO 176
0.0165
GLY 177
0.0128
LEU 178
0.0073
LEU 179
0.0126
PRO 180
0.0241
ALA 181
0.0249
ASN 182
0.0293
VAL 183
0.0233
ARG 184
0.0142
ARG 185
0.0181
SER 186
0.0192
VAL 187
0.0108
ARG 188
0.0033
GLY 189
0.0048
LEU 190
0.0080
ILE 191
0.0113
VAL 192
0.0127
PHE 193
0.0114
GLY 194
0.0086
GLY 195
0.0098
MET 196
0.0093
MET 197
0.0058
HIS 198
0.0070
TYR 199
0.0105
ARG 200
0.0160
GLY 201
0.0225
LEU 202
0.0205
GLU 203
0.0267
TYR 204
0.0186
PRO 205
0.0210
ILE 206
0.0133
PRO 207
0.0056
PRO 208
0.0024
PHE 209
0.0068
VAL 210
0.0091
LEU 211
0.0098
PRO 212
0.0139
GLY 213
0.0163
TYR 214
0.0144
TYR 215
0.0114
GLY 216
0.0182
THR 217
0.0257
ASP 218
0.0332
GLU 219
0.0130
ASP 220
0.0177
VAL 221
0.0184
ARG 222
0.0175
ALA 223
0.0171
HIS 224
0.0127
GLU 225
0.0092
PRO 226
0.0111
LEU 227
0.0095
GLY 228
0.0125
LEU 229
0.0162
LEU 230
0.0177
GLU 231
0.0158
SER 232
0.0336
ALA 233
0.0235
SER 234
0.0236
ASP 235
0.0210
GLU 236
0.0150
ILE 237
0.0157
VAL 238
0.0165
ARG 239
0.0081
GLY 240
0.0109
LEU 241
0.0074
PRO 242
0.0098
ASP 243
0.0065
VAL 244
0.0237
LEU 245
0.0227
MET 246
0.0192
VAL 247
0.0192
LEU 248
0.0156
SER 249
0.0142
GLU 250
0.0154
HIS 251
0.0121
ASP 252
0.0101
VAL 253
0.0080
ALA 254
0.0093
ALA 255
0.0102
MET 256
0.0095
ARG 257
0.0107
ALA 258
0.0110
ALA 259
0.0098
VAL 260
0.0093
THR 261
0.0139
ASP 262
0.0133
PHE 263
0.0084
ARG 264
0.0105
SER 265
0.0138
ALA 266
0.0187
LEU 267
0.0170
ALA 268
0.0146
GLU 269
0.0274
ARG 270
0.0315
THR 271
0.0357
GLY 272
0.0121
LYS 273
0.0322
ASP 274
0.0442
VAL 275
0.0425
PRO 276
0.0300
LEU 277
0.0265
LEU 278
0.0246
VAL 279
0.0218
ALA 280
0.0171
GLN 281
0.0164
GLY 282
0.0139
HIS 283
0.0121
ASN 284
0.0058
HIS 285
0.0065
ILE 286
0.0056
SER 287
0.0045
PRO 288
0.0053
HIS 289
0.0050
TYR 290
0.0057
ALA 291
0.0055
LEU 292
0.0088
SER 293
0.0073
SER 294
0.0058
GLY 295
0.0074
GLU 296
0.0139
GLY 297
0.0143
GLU 298
0.0143
GLU 299
0.0148
TRP 300
0.0087
GLY 301
0.0109
HIS 302
0.0109
ASP 303
0.0062
VAL 304
0.0054
ILE 305
0.0097
ARG 306
0.0106
TRP 307
0.0067
MET 308
0.0049
ARG 309
0.0085
ALA 310
0.0083
LYS 311
0.0063
LEU 312
0.0104
ALA 313
0.0140
SER 314
0.0246
GLY 315
0.0216
ASN 316
0.0054
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.