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 = 0.0698
ASN 8
0.0208
ALA 9
0.0396
ALA 10
0.0143
GLY 11
0.0412
THR 12
0.0140
ILE 13
0.0076
SER 14
0.0075
ASN 15
0.0037
ASP 16
0.0052
ILE 17
0.0027
LEU 18
0.0036
ALA 19
0.0038
GLN 20
0.0045
VAL 21
0.0064
THR 22
0.0081
PHE 23
0.0066
ALA 24
0.0085
ASN 25
0.0076
GLU 26
0.0076
ALA 27
0.0093
ILE 28
0.0134
TYR 29
0.0099
PRO 30
0.0141
LEU 31
0.0156
LEU 32
0.0126
GLU 33
0.0176
LYS 34
0.0219
ARG 35
0.0138
ARG 36
0.0137
ALA 37
0.0156
GLU 38
0.0089
ILE 39
0.0047
GLU 40
0.0088
ASN 41
0.0095
VAL 42
0.0092
THR 43
0.0152
ARG 44
0.0118
LYS 45
0.0096
THR 46
0.0087
PHE 47
0.0066
ARG 48
0.0053
TYR 49
0.0046
GLY 50
0.0111
ALA 51
0.0195
LEU 52
0.0111
PRO 53
0.0120
GLY 54
0.0073
SER 55
0.0055
GLU 56
0.0051
MET 57
0.0068
ASP 58
0.0102
VAL 59
0.0108
TYR 60
0.0098
TYR 61
0.0110
PRO 62
0.0129
SER 63
0.0149
SER 64
0.0603
THR 65
0.0236
PRO 66
0.0280
SER 67
0.0495
GLY 68
0.0171
LYS 69
0.0149
ALA 70
0.0109
PRO 71
0.0178
VAL 72
0.0080
LEU 73
0.0075
ALA 74
0.0063
PHE 75
0.0062
VAL 76
0.0044
HIS 77
0.0043
GLY 78
0.0042
GLY 79
0.0045
ALA 80
0.0045
TYR 81
0.0046
VAL 82
0.0049
HIS 83
0.0050
GLY 84
0.0032
SER 85
0.0036
LYS 86
0.0047
THR 87
0.0047
HIS 88
0.0038
PRO 89
0.0039
PRO 90
0.0040
PRO 91
0.0039
GLY 92
0.0019
ASP 93
0.0027
LEU 94
0.0031
ILE 95
0.0033
TYR 96
0.0039
LYS 97
0.0039
ASN 98
0.0036
VAL 99
0.0050
GLY 100
0.0055
ALA 101
0.0067
PHE 102
0.0056
TYR 103
0.0068
ALA 104
0.0111
SER 105
0.0129
GLN 106
0.0133
GLY 107
0.0143
PHE 108
0.0068
VAL 109
0.0075
THR 110
0.0075
VAL 111
0.0084
ILE 112
0.0051
PRO 113
0.0036
ASP 114
0.0043
TYR 115
0.0037
ARG 116
0.0070
LYS 117
0.0057
LEU 118
0.0060
PRO 119
0.0075
GLY 120
0.0089
MET 121
0.0087
LYS 122
0.0084
TRP 123
0.0077
PRO 124
0.0080
ASP 125
0.0083
ALA 126
0.0079
PRO 127
0.0063
SER 128
0.0019
ASP 129
0.0062
ILE 130
0.0068
ALA 131
0.0043
SER 132
0.0133
ALA 133
0.0174
LEU 134
0.0149
THR 135
0.0185
PHE 136
0.0145
LEU 137
0.0181
VAL 138
0.0232
ALA 139
0.0226
HIS 140
0.0232
SER 141
0.0262
SER 142
0.0363
ASP 143
0.0312
VAL 144
0.0069
ASN 145
0.0142
ALA 146
0.0264
SER 147
0.0289
ALA 148
0.0100
PRO 149
0.0094
THR 150
0.0054
ALA 151
0.0096
ALA 152
0.0179
ASP 153
0.0190
VAL 154
0.0158
GLN 155
0.0171
ASN 156
0.0113
ILE 157
0.0114
PHE 158
0.0128
LEU 159
0.0124
VAL 160
0.0075
GLY 161
0.0070
HIS 162
0.0055
SER 163
0.0051
ALA 164
0.0076
GLY 165
0.0081
GLY 166
0.0074
ALA 167
0.0078
ILE 168
0.0100
ALA 169
0.0099
SER 170
0.0109
ASP 171
0.0096
VAL 172
0.0095
LEU 173
0.0126
LEU 174
0.0158
ALA 175
0.0136
PRO 176
0.0209
GLY 177
0.0175
LEU 178
0.0076
LEU 179
0.0113
PRO 180
0.0370
ALA 181
0.0482
ASN 182
0.0452
VAL 183
0.0222
ARG 184
0.0145
ARG 185
0.0305
SER 186
0.0145
VAL 187
0.0139
ARG 188
0.0128
GLY 189
0.0119
LEU 190
0.0122
ILE 191
0.0107
VAL 192
0.0096
PHE 193
0.0075
GLY 194
0.0055
GLY 195
0.0067
MET 196
0.0044
MET 197
0.0035
HIS 198
0.0022
TYR 199
0.0028
ARG 200
0.0105
GLY 201
0.0190
LEU 202
0.0123
GLU 203
0.0185
TYR 204
0.0101
PRO 205
0.0115
ILE 206
0.0090
PRO 207
0.0089
PRO 208
0.0109
PHE 209
0.0089
VAL 210
0.0049
LEU 211
0.0072
PRO 212
0.0093
GLY 213
0.0082
TYR 214
0.0051
TYR 215
0.0066
GLY 216
0.0121
THR 217
0.0142
ASP 218
0.0181
GLU 219
0.0208
ASP 220
0.0075
VAL 221
0.0070
ARG 222
0.0091
ALA 223
0.0088
HIS 224
0.0061
GLU 225
0.0042
PRO 226
0.0055
LEU 227
0.0044
GLY 228
0.0072
LEU 229
0.0072
LEU 230
0.0074
GLU 231
0.0074
SER 232
0.0117
ALA 233
0.0150
SER 234
0.0195
ASP 235
0.0264
GLU 236
0.0284
ILE 237
0.0273
VAL 238
0.0241
ARG 239
0.0325
GLY 240
0.0184
LEU 241
0.0156
PRO 242
0.0109
ASP 243
0.0129
VAL 244
0.0170
LEU 245
0.0159
MET 246
0.0153
VAL 247
0.0143
LEU 248
0.0133
SER 249
0.0100
GLU 250
0.0153
HIS 251
0.0107
ASP 252
0.0052
VAL 253
0.0041
ALA 254
0.0037
ALA 255
0.0043
MET 256
0.0051
ARG 257
0.0062
ALA 258
0.0067
ALA 259
0.0061
VAL 260
0.0057
THR 261
0.0052
ASP 262
0.0055
PHE 263
0.0048
ARG 264
0.0087
SER 265
0.0065
ALA 266
0.0108
LEU 267
0.0132
ALA 268
0.0145
GLU 269
0.0145
ARG 270
0.0154
THR 271
0.0154
GLY 272
0.0199
LYS 273
0.0210
ASP 274
0.0212
VAL 275
0.0211
PRO 276
0.0261
LEU 277
0.0241
LEU 278
0.0218
VAL 279
0.0216
ALA 280
0.0184
GLN 281
0.0243
GLY 282
0.0234
HIS 283
0.0116
ASN 284
0.0046
HIS 285
0.0024
ILE 286
0.0062
SER 287
0.0068
PRO 288
0.0058
HIS 289
0.0069
TYR 290
0.0072
ALA 291
0.0066
LEU 292
0.0073
SER 293
0.0059
SER 294
0.0090
GLY 295
0.0110
GLU 296
0.0067
GLY 297
0.0101
GLU 298
0.0076
GLU 299
0.0122
TRP 300
0.0115
GLY 301
0.0067
HIS 302
0.0117
ASP 303
0.0133
VAL 304
0.0076
ILE 305
0.0071
ARG 306
0.0117
TRP 307
0.0084
MET 308
0.0042
ARG 309
0.0039
ALA 310
0.0043
LYS 311
0.0098
LEU 312
0.0105
ALA 313
0.0048
SER 314
0.0107
GLY 315
0.0142
ASN 316
0.0141
ASN 8
0.0413
ALA 9
0.0534
ALA 10
0.0168
GLY 11
0.0698
THR 12
0.0184
ILE 13
0.0140
SER 14
0.0115
ASN 15
0.0096
ASP 16
0.0085
ILE 17
0.0069
LEU 18
0.0081
ALA 19
0.0093
GLN 20
0.0075
VAL 21
0.0069
THR 22
0.0088
PHE 23
0.0067
ALA 24
0.0049
ASN 25
0.0044
GLU 26
0.0044
ALA 27
0.0073
ILE 28
0.0130
TYR 29
0.0113
PRO 30
0.0152
LEU 31
0.0172
LEU 32
0.0144
GLU 33
0.0172
LYS 34
0.0204
ARG 35
0.0140
ARG 36
0.0115
ALA 37
0.0110
GLU 38
0.0061
ILE 39
0.0059
GLU 40
0.0086
ASN 41
0.0123
VAL 42
0.0105
THR 43
0.0137
ARG 44
0.0097
LYS 45
0.0082
THR 46
0.0086
PHE 47
0.0065
ARG 48
0.0079
TYR 49
0.0048
GLY 50
0.0050
ALA 51
0.0092
LEU 52
0.0070
PRO 53
0.0067
GLY 54
0.0046
SER 55
0.0046
GLU 56
0.0062
MET 57
0.0078
ASP 58
0.0098
VAL 59
0.0100
TYR 60
0.0088
TYR 61
0.0090
PRO 62
0.0104
SER 63
0.0112
SER 64
0.0456
THR 65
0.0194
PRO 66
0.0294
SER 67
0.0417
GLY 68
0.0158
LYS 69
0.0127
ALA 70
0.0097
PRO 71
0.0186
VAL 72
0.0085
LEU 73
0.0081
ALA 74
0.0063
PHE 75
0.0065
VAL 76
0.0034
HIS 77
0.0039
GLY 78
0.0042
GLY 79
0.0050
ALA 80
0.0055
TYR 81
0.0055
VAL 82
0.0065
HIS 83
0.0087
GLY 84
0.0056
SER 85
0.0042
LYS 86
0.0043
THR 87
0.0044
HIS 88
0.0066
PRO 89
0.0059
PRO 90
0.0052
PRO 91
0.0046
GLY 92
0.0074
ASP 93
0.0060
LEU 94
0.0070
ILE 95
0.0065
TYR 96
0.0045
LYS 97
0.0050
ASN 98
0.0046
VAL 99
0.0041
GLY 100
0.0057
ALA 101
0.0070
PHE 102
0.0055
TYR 103
0.0063
ALA 104
0.0116
SER 105
0.0133
GLN 106
0.0135
GLY 107
0.0146
PHE 108
0.0096
VAL 109
0.0099
THR 110
0.0097
VAL 111
0.0100
ILE 112
0.0059
PRO 113
0.0041
ASP 114
0.0045
TYR 115
0.0037
ARG 116
0.0091
LYS 117
0.0071
LEU 118
0.0065
PRO 119
0.0077
GLY 120
0.0115
MET 121
0.0109
LYS 122
0.0097
TRP 123
0.0084
PRO 124
0.0098
ASP 125
0.0104
ALA 126
0.0088
PRO 127
0.0069
SER 128
0.0039
ASP 129
0.0067
ILE 130
0.0069
ALA 131
0.0040
SER 132
0.0123
ALA 133
0.0161
LEU 134
0.0152
THR 135
0.0161
PHE 136
0.0134
LEU 137
0.0181
VAL 138
0.0234
ALA 139
0.0201
HIS 140
0.0219
SER 141
0.0282
SER 142
0.0407
ASP 143
0.0340
VAL 144
0.0082
ASN 145
0.0211
ALA 146
0.0378
SER 147
0.0428
ALA 148
0.0071
PRO 149
0.0053
THR 150
0.0039
ALA 151
0.0107
ALA 152
0.0196
ASP 153
0.0173
VAL 154
0.0170
GLN 155
0.0148
ASN 156
0.0086
ILE 157
0.0085
PHE 158
0.0085
LEU 159
0.0088
VAL 160
0.0036
GLY 161
0.0033
HIS 162
0.0026
SER 163
0.0032
ALA 164
0.0062
GLY 165
0.0058
GLY 166
0.0050
ALA 167
0.0062
ILE 168
0.0085
ALA 169
0.0076
SER 170
0.0085
ASP 171
0.0088
VAL 172
0.0088
LEU 173
0.0101
LEU 174
0.0128
ALA 175
0.0118
PRO 176
0.0155
GLY 177
0.0110
LEU 178
0.0033
LEU 179
0.0060
PRO 180
0.0250
ALA 181
0.0338
ASN 182
0.0348
VAL 183
0.0190
ARG 184
0.0093
ARG 185
0.0230
SER 186
0.0166
VAL 187
0.0072
ARG 188
0.0043
GLY 189
0.0043
LEU 190
0.0069
ILE 191
0.0066
VAL 192
0.0059
PHE 193
0.0043
GLY 194
0.0026
GLY 195
0.0039
MET 196
0.0047
MET 197
0.0045
HIS 198
0.0043
TYR 199
0.0045
ARG 200
0.0035
GLY 201
0.0057
LEU 202
0.0072
GLU 203
0.0081
TYR 204
0.0081
PRO 205
0.0108
ILE 206
0.0125
PRO 207
0.0155
PRO 208
0.0198
PHE 209
0.0145
VAL 210
0.0087
LEU 211
0.0112
PRO 212
0.0155
GLY 213
0.0127
TYR 214
0.0067
TYR 215
0.0083
GLY 216
0.0215
THR 217
0.0156
ASP 218
0.0141
GLU 219
0.0232
ASP 220
0.0084
VAL 221
0.0048
ARG 222
0.0072
ALA 223
0.0080
HIS 224
0.0041
GLU 225
0.0031
PRO 226
0.0048
LEU 227
0.0046
GLY 228
0.0066
LEU 229
0.0064
LEU 230
0.0067
GLU 231
0.0071
SER 232
0.0102
ALA 233
0.0114
SER 234
0.0192
ASP 235
0.0296
GLU 236
0.0237
ILE 237
0.0189
VAL 238
0.0250
ARG 239
0.0349
GLY 240
0.0200
LEU 241
0.0162
PRO 242
0.0115
ASP 243
0.0092
VAL 244
0.0130
LEU 245
0.0122
MET 246
0.0116
VAL 247
0.0108
LEU 248
0.0083
SER 249
0.0079
GLU 250
0.0106
HIS 251
0.0088
ASP 252
0.0063
VAL 253
0.0046
ALA 254
0.0048
ALA 255
0.0032
MET 256
0.0048
ARG 257
0.0060
ALA 258
0.0054
ALA 259
0.0067
VAL 260
0.0082
THR 261
0.0095
ASP 262
0.0087
PHE 263
0.0074
ARG 264
0.0123
SER 265
0.0119
ALA 266
0.0133
LEU 267
0.0129
ALA 268
0.0121
GLU 269
0.0152
ARG 270
0.0077
THR 271
0.0071
GLY 272
0.0304
LYS 273
0.0244
ASP 274
0.0212
VAL 275
0.0164
PRO 276
0.0199
LEU 277
0.0175
LEU 278
0.0171
VAL 279
0.0157
ALA 280
0.0131
GLN 281
0.0176
GLY 282
0.0176
HIS 283
0.0089
ASN 284
0.0070
HIS 285
0.0049
ILE 286
0.0052
SER 287
0.0044
PRO 288
0.0053
HIS 289
0.0053
TYR 290
0.0053
ALA 291
0.0059
LEU 292
0.0074
SER 293
0.0070
SER 294
0.0110
GLY 295
0.0131
GLU 296
0.0088
GLY 297
0.0106
GLU 298
0.0069
GLU 299
0.0091
TRP 300
0.0088
GLY 301
0.0046
HIS 302
0.0094
ASP 303
0.0117
VAL 304
0.0084
ILE 305
0.0087
ARG 306
0.0140
TRP 307
0.0099
MET 308
0.0023
ARG 309
0.0093
ALA 310
0.0085
LYS 311
0.0029
LEU 312
0.0081
ALA 313
0.0169
SER 314
0.0240
GLY 315
0.0175
ASN 316
0.0110
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.