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 = 0.0620
ASN 8
0.0101
ALA 9
0.0060
ALA 10
0.0089
GLY 11
0.0124
THR 12
0.0128
ILE 13
0.0173
SER 14
0.0170
ASN 15
0.0202
ASP 16
0.0247
ILE 17
0.0134
LEU 18
0.0099
ALA 19
0.0185
GLN 20
0.0120
VAL 21
0.0050
THR 22
0.0076
PHE 23
0.0100
ALA 24
0.0116
ASN 25
0.0058
GLU 26
0.0189
ALA 27
0.0219
ILE 28
0.0057
TYR 29
0.0039
PRO 30
0.0035
LEU 31
0.0036
LEU 32
0.0047
GLU 33
0.0055
LYS 34
0.0065
ARG 35
0.0074
ARG 36
0.0097
ALA 37
0.0138
GLU 38
0.0145
ILE 39
0.0103
GLU 40
0.0061
ASN 41
0.0114
VAL 42
0.0099
THR 43
0.0052
ARG 44
0.0065
LYS 45
0.0065
THR 46
0.0073
PHE 47
0.0075
ARG 48
0.0092
TYR 49
0.0065
GLY 50
0.0053
ALA 51
0.0093
LEU 52
0.0096
PRO 53
0.0120
GLY 54
0.0074
SER 55
0.0056
GLU 56
0.0058
MET 57
0.0052
ASP 58
0.0046
VAL 59
0.0045
TYR 60
0.0066
TYR 61
0.0067
PRO 62
0.0081
SER 63
0.0070
SER 64
0.0175
THR 65
0.0083
PRO 66
0.0191
SER 67
0.0267
GLY 68
0.0151
LYS 69
0.0162
ALA 70
0.0158
PRO 71
0.0185
VAL 72
0.0060
LEU 73
0.0058
ALA 74
0.0055
PHE 75
0.0061
VAL 76
0.0100
HIS 77
0.0110
GLY 78
0.0112
GLY 79
0.0110
ALA 80
0.0104
TYR 81
0.0106
VAL 82
0.0165
HIS 83
0.0220
GLY 84
0.0129
SER 85
0.0077
LYS 86
0.0049
THR 87
0.0020
HIS 88
0.0043
PRO 89
0.0076
PRO 90
0.0066
PRO 91
0.0044
GLY 92
0.0017
ASP 93
0.0020
LEU 94
0.0026
ILE 95
0.0024
TYR 96
0.0028
LYS 97
0.0026
ASN 98
0.0027
VAL 99
0.0025
GLY 100
0.0087
ALA 101
0.0082
PHE 102
0.0081
TYR 103
0.0087
ALA 104
0.0099
SER 105
0.0123
GLN 106
0.0145
GLY 107
0.0137
PHE 108
0.0139
VAL 109
0.0107
THR 110
0.0094
VAL 111
0.0062
ILE 112
0.0050
PRO 113
0.0046
ASP 114
0.0046
TYR 115
0.0066
ARG 116
0.0161
LYS 117
0.0161
LEU 118
0.0172
PRO 119
0.0229
GLY 120
0.0220
MET 121
0.0168
LYS 122
0.0137
TRP 123
0.0092
PRO 124
0.0068
ASP 125
0.0105
ALA 126
0.0111
PRO 127
0.0066
SER 128
0.0046
ASP 129
0.0063
ILE 130
0.0063
ALA 131
0.0041
SER 132
0.0031
ALA 133
0.0030
LEU 134
0.0032
THR 135
0.0037
PHE 136
0.0082
LEU 137
0.0085
VAL 138
0.0077
ALA 139
0.0059
HIS 140
0.0046
SER 141
0.0081
SER 142
0.0117
ASP 143
0.0100
VAL 144
0.0071
ASN 145
0.0161
ALA 146
0.0295
SER 147
0.0366
ALA 148
0.0094
PRO 149
0.0093
THR 150
0.0131
ALA 151
0.0160
ALA 152
0.0204
ASP 153
0.0160
VAL 154
0.0122
GLN 155
0.0089
ASN 156
0.0107
ILE 157
0.0072
PHE 158
0.0051
LEU 159
0.0065
VAL 160
0.0081
GLY 161
0.0090
HIS 162
0.0080
SER 163
0.0088
ALA 164
0.0097
GLY 165
0.0120
GLY 166
0.0111
ALA 167
0.0100
ILE 168
0.0096
ALA 169
0.0122
SER 170
0.0118
ASP 171
0.0088
VAL 172
0.0058
LEU 173
0.0083
LEU 174
0.0086
ALA 175
0.0055
PRO 176
0.0061
GLY 177
0.0052
LEU 178
0.0051
LEU 179
0.0034
PRO 180
0.0055
ALA 181
0.0091
ASN 182
0.0094
VAL 183
0.0058
ARG 184
0.0052
ARG 185
0.0096
SER 186
0.0091
VAL 187
0.0046
ARG 188
0.0102
GLY 189
0.0044
LEU 190
0.0039
ILE 191
0.0073
VAL 192
0.0076
PHE 193
0.0061
GLY 194
0.0047
GLY 195
0.0060
MET 196
0.0038
MET 197
0.0061
HIS 198
0.0073
TYR 199
0.0087
ARG 200
0.0243
GLY 201
0.0363
LEU 202
0.0241
GLU 203
0.0226
TYR 204
0.0110
PRO 205
0.0159
ILE 206
0.0153
PRO 207
0.0181
PRO 208
0.0326
PHE 209
0.0282
VAL 210
0.0137
LEU 211
0.0096
PRO 212
0.0083
GLY 213
0.0073
TYR 214
0.0035
TYR 215
0.0033
GLY 216
0.0223
THR 217
0.0273
ASP 218
0.0244
GLU 219
0.0261
ASP 220
0.0129
VAL 221
0.0093
ARG 222
0.0130
ALA 223
0.0142
HIS 224
0.0073
GLU 225
0.0056
PRO 226
0.0078
LEU 227
0.0093
GLY 228
0.0076
LEU 229
0.0074
LEU 230
0.0081
GLU 231
0.0092
SER 232
0.0142
ALA 233
0.0121
SER 234
0.0145
ASP 235
0.0174
GLU 236
0.0174
ILE 237
0.0185
VAL 238
0.0118
ARG 239
0.0129
GLY 240
0.0112
LEU 241
0.0085
PRO 242
0.0067
ASP 243
0.0082
VAL 244
0.0049
LEU 245
0.0050
MET 246
0.0035
VAL 247
0.0031
LEU 248
0.0102
SER 249
0.0123
GLU 250
0.0157
HIS 251
0.0144
ASP 252
0.0167
VAL 253
0.0154
ALA 254
0.0153
ALA 255
0.0137
MET 256
0.0079
ARG 257
0.0129
ALA 258
0.0093
ALA 259
0.0015
VAL 260
0.0036
THR 261
0.0054
ASP 262
0.0095
PHE 263
0.0101
ARG 264
0.0201
SER 265
0.0131
ALA 266
0.0087
LEU 267
0.0105
ALA 268
0.0188
GLU 269
0.0216
ARG 270
0.0238
THR 271
0.0431
GLY 272
0.0303
LYS 273
0.0292
ASP 274
0.0362
VAL 275
0.0358
PRO 276
0.0168
LEU 277
0.0157
LEU 278
0.0113
VAL 279
0.0133
ALA 280
0.0131
GLN 281
0.0207
GLY 282
0.0220
HIS 283
0.0135
ASN 284
0.0122
HIS 285
0.0121
ILE 286
0.0123
SER 287
0.0127
PRO 288
0.0050
HIS 289
0.0051
TYR 290
0.0052
ALA 291
0.0051
LEU 292
0.0031
SER 293
0.0031
SER 294
0.0017
GLY 295
0.0015
GLU 296
0.0076
GLY 297
0.0091
GLU 298
0.0063
GLU 299
0.0103
TRP 300
0.0093
GLY 301
0.0074
HIS 302
0.0124
ASP 303
0.0151
VAL 304
0.0119
ILE 305
0.0147
ARG 306
0.0138
TRP 307
0.0081
MET 308
0.0068
ARG 309
0.0099
ALA 310
0.0085
LYS 311
0.0159
LEU 312
0.0257
ALA 313
0.0210
SER 314
0.0442
GLY 315
0.0557
ASN 316
0.0430
ASN 8
0.0126
ALA 9
0.0061
ALA 10
0.0201
GLY 11
0.0220
THR 12
0.0084
ILE 13
0.0020
SER 14
0.0059
ASN 15
0.0094
ASP 16
0.0176
ILE 17
0.0022
LEU 18
0.0148
ALA 19
0.0202
GLN 20
0.0098
VAL 21
0.0088
THR 22
0.0087
PHE 23
0.0096
ALA 24
0.0119
ASN 25
0.0077
GLU 26
0.0111
ALA 27
0.0125
ILE 28
0.0074
TYR 29
0.0056
PRO 30
0.0105
LEU 31
0.0096
LEU 32
0.0104
GLU 33
0.0161
LYS 34
0.0275
ARG 35
0.0283
ARG 36
0.0150
ALA 37
0.0184
GLU 38
0.0207
ILE 39
0.0175
GLU 40
0.0082
ASN 41
0.0095
VAL 42
0.0055
THR 43
0.0061
ARG 44
0.0126
LYS 45
0.0136
THR 46
0.0138
PHE 47
0.0145
ARG 48
0.0275
TYR 49
0.0159
GLY 50
0.0236
ALA 51
0.0374
LEU 52
0.0420
PRO 53
0.0620
GLY 54
0.0538
SER 55
0.0279
GLU 56
0.0197
MET 57
0.0142
ASP 58
0.0124
VAL 59
0.0126
TYR 60
0.0065
TYR 61
0.0053
PRO 62
0.0038
SER 63
0.0034
SER 64
0.0145
THR 65
0.0151
PRO 66
0.0152
SER 67
0.0146
GLY 68
0.0143
LYS 69
0.0092
ALA 70
0.0068
PRO 71
0.0082
VAL 72
0.0071
LEU 73
0.0059
ALA 74
0.0042
PHE 75
0.0032
VAL 76
0.0031
HIS 77
0.0044
GLY 78
0.0045
GLY 79
0.0046
ALA 80
0.0079
TYR 81
0.0100
VAL 82
0.0129
HIS 83
0.0158
GLY 84
0.0059
SER 85
0.0045
LYS 86
0.0060
THR 87
0.0070
HIS 88
0.0087
PRO 89
0.0094
PRO 90
0.0111
PRO 91
0.0123
GLY 92
0.0049
ASP 93
0.0063
LEU 94
0.0062
ILE 95
0.0095
TYR 96
0.0079
LYS 97
0.0075
ASN 98
0.0069
VAL 99
0.0078
GLY 100
0.0047
ALA 101
0.0047
PHE 102
0.0036
TYR 103
0.0030
ALA 104
0.0052
SER 105
0.0030
GLN 106
0.0009
GLY 107
0.0030
PHE 108
0.0038
VAL 109
0.0040
THR 110
0.0057
VAL 111
0.0069
ILE 112
0.0090
PRO 113
0.0115
ASP 114
0.0112
TYR 115
0.0123
ARG 116
0.0156
LYS 117
0.0139
LEU 118
0.0147
PRO 119
0.0135
GLY 120
0.0192
MET 121
0.0155
LYS 122
0.0112
TRP 123
0.0093
PRO 124
0.0072
ASP 125
0.0075
ALA 126
0.0074
PRO 127
0.0073
SER 128
0.0125
ASP 129
0.0124
ILE 130
0.0103
ALA 131
0.0095
SER 132
0.0128
ALA 133
0.0104
LEU 134
0.0085
THR 135
0.0088
PHE 136
0.0101
LEU 137
0.0109
VAL 138
0.0129
ALA 139
0.0120
HIS 140
0.0130
SER 141
0.0141
SER 142
0.0144
ASP 143
0.0153
VAL 144
0.0164
ASN 145
0.0136
ALA 146
0.0184
SER 147
0.0173
ALA 148
0.0095
PRO 149
0.0081
THR 150
0.0095
ALA 151
0.0127
ALA 152
0.0106
ASP 153
0.0081
VAL 154
0.0103
GLN 155
0.0084
ASN 156
0.0102
ILE 157
0.0078
PHE 158
0.0063
LEU 159
0.0046
VAL 160
0.0035
GLY 161
0.0034
HIS 162
0.0042
SER 163
0.0044
ALA 164
0.0030
GLY 165
0.0039
GLY 166
0.0032
ALA 167
0.0048
ILE 168
0.0033
ALA 169
0.0042
SER 170
0.0050
ASP 171
0.0054
VAL 172
0.0046
LEU 173
0.0045
LEU 174
0.0038
ALA 175
0.0031
PRO 176
0.0028
GLY 177
0.0043
LEU 178
0.0049
LEU 179
0.0071
PRO 180
0.0089
ALA 181
0.0091
ASN 182
0.0073
VAL 183
0.0068
ARG 184
0.0051
ARG 185
0.0074
SER 186
0.0067
VAL 187
0.0073
ARG 188
0.0100
GLY 189
0.0044
LEU 190
0.0029
ILE 191
0.0069
VAL 192
0.0062
PHE 193
0.0055
GLY 194
0.0034
GLY 195
0.0041
MET 196
0.0092
MET 197
0.0082
HIS 198
0.0088
TYR 199
0.0099
ARG 200
0.0111
GLY 201
0.0180
LEU 202
0.0155
GLU 203
0.0156
TYR 204
0.0075
PRO 205
0.0030
ILE 206
0.0054
PRO 207
0.0142
PRO 208
0.0151
PHE 209
0.0163
VAL 210
0.0114
LEU 211
0.0036
PRO 212
0.0050
GLY 213
0.0082
TYR 214
0.0101
TYR 215
0.0088
GLY 216
0.0139
THR 217
0.0088
ASP 218
0.0179
GLU 219
0.0212
ASP 220
0.0140
VAL 221
0.0173
ARG 222
0.0181
ALA 223
0.0158
HIS 224
0.0123
GLU 225
0.0125
PRO 226
0.0104
LEU 227
0.0096
GLY 228
0.0102
LEU 229
0.0083
LEU 230
0.0049
GLU 231
0.0063
SER 232
0.0124
ALA 233
0.0068
SER 234
0.0106
ASP 235
0.0139
GLU 236
0.0142
ILE 237
0.0054
VAL 238
0.0049
ARG 239
0.0106
GLY 240
0.0038
LEU 241
0.0020
PRO 242
0.0048
ASP 243
0.0092
VAL 244
0.0167
LEU 245
0.0174
MET 246
0.0156
VAL 247
0.0157
LEU 248
0.0092
SER 249
0.0060
GLU 250
0.0135
HIS 251
0.0136
ASP 252
0.0069
VAL 253
0.0075
ALA 254
0.0081
ALA 255
0.0104
MET 256
0.0073
ARG 257
0.0056
ALA 258
0.0047
ALA 259
0.0058
VAL 260
0.0109
THR 261
0.0149
ASP 262
0.0119
PHE 263
0.0085
ARG 264
0.0286
SER 265
0.0284
ALA 266
0.0227
LEU 267
0.0160
ALA 268
0.0187
GLU 269
0.0365
ARG 270
0.0154
THR 271
0.0247
GLY 272
0.0277
LYS 273
0.0104
ASP 274
0.0189
VAL 275
0.0313
PRO 276
0.0295
LEU 277
0.0264
LEU 278
0.0220
VAL 279
0.0192
ALA 280
0.0133
GLN 281
0.0181
GLY 282
0.0188
HIS 283
0.0115
ASN 284
0.0086
HIS 285
0.0080
ILE 286
0.0102
SER 287
0.0103
PRO 288
0.0084
HIS 289
0.0091
TYR 290
0.0093
ALA 291
0.0085
LEU 292
0.0099
SER 293
0.0094
SER 294
0.0086
GLY 295
0.0104
GLU 296
0.0187
GLY 297
0.0138
GLU 298
0.0061
GLU 299
0.0017
TRP 300
0.0065
GLY 301
0.0063
HIS 302
0.0113
ASP 303
0.0139
VAL 304
0.0127
ILE 305
0.0128
ARG 306
0.0140
TRP 307
0.0130
MET 308
0.0090
ARG 309
0.0102
ALA 310
0.0094
LYS 311
0.0122
LEU 312
0.0240
ALA 313
0.0255
SER 314
0.0311
GLY 315
0.0372
ASN 316
0.0275
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.