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 = 0.0719
ASN 8
0.0470
ALA 9
0.0490
ALA 10
0.0719
GLY 11
0.0606
THR 12
0.0271
ILE 13
0.0164
SER 14
0.0177
ASN 15
0.0159
ASP 16
0.0153
ILE 17
0.0137
LEU 18
0.0148
ALA 19
0.0145
GLN 20
0.0125
VAL 21
0.0146
THR 22
0.0164
PHE 23
0.0128
ALA 24
0.0105
ASN 25
0.0154
GLU 26
0.0187
ALA 27
0.0150
ILE 28
0.0130
TYR 29
0.0148
PRO 30
0.0215
LEU 31
0.0196
LEU 32
0.0170
GLU 33
0.0223
LYS 34
0.0276
ARG 35
0.0232
ARG 36
0.0169
ALA 37
0.0187
GLU 38
0.0184
ILE 39
0.0127
GLU 40
0.0081
ASN 41
0.0101
VAL 42
0.0086
THR 43
0.0078
ARG 44
0.0078
LYS 45
0.0082
THR 46
0.0086
PHE 47
0.0093
ARG 48
0.0086
TYR 49
0.0067
GLY 50
0.0065
ALA 51
0.0071
LEU 52
0.0075
PRO 53
0.0097
GLY 54
0.0091
SER 55
0.0073
GLU 56
0.0070
MET 57
0.0070
ASP 58
0.0074
VAL 59
0.0072
TYR 60
0.0072
TYR 61
0.0076
PRO 62
0.0090
SER 63
0.0093
SER 64
0.0100
THR 65
0.0077
PRO 66
0.0112
SER 67
0.0132
GLY 68
0.0093
LYS 69
0.0073
ALA 70
0.0045
PRO 71
0.0049
VAL 72
0.0053
LEU 73
0.0059
ALA 74
0.0050
PHE 75
0.0060
VAL 76
0.0064
HIS 77
0.0066
GLY 78
0.0076
GLY 79
0.0078
ALA 80
0.0077
TYR 81
0.0079
VAL 82
0.0075
HIS 83
0.0076
GLY 84
0.0046
SER 85
0.0048
LYS 86
0.0048
THR 87
0.0047
HIS 88
0.0042
PRO 89
0.0046
PRO 90
0.0054
PRO 91
0.0060
GLY 92
0.0090
ASP 93
0.0070
LEU 94
0.0056
ILE 95
0.0032
TYR 96
0.0028
LYS 97
0.0038
ASN 98
0.0057
VAL 99
0.0061
GLY 100
0.0070
ALA 101
0.0077
PHE 102
0.0085
TYR 103
0.0095
ALA 104
0.0083
SER 105
0.0093
GLN 106
0.0099
GLY 107
0.0097
PHE 108
0.0079
VAL 109
0.0068
THR 110
0.0065
VAL 111
0.0057
ILE 112
0.0063
PRO 113
0.0056
ASP 114
0.0061
TYR 115
0.0065
ARG 116
0.0100
LYS 117
0.0093
LEU 118
0.0088
PRO 119
0.0089
GLY 120
0.0133
MET 121
0.0126
LYS 122
0.0111
TRP 123
0.0103
PRO 124
0.0104
ASP 125
0.0113
ALA 126
0.0105
PRO 127
0.0089
SER 128
0.0078
ASP 129
0.0075
ILE 130
0.0062
ALA 131
0.0051
SER 132
0.0040
ALA 133
0.0041
LEU 134
0.0032
THR 135
0.0034
PHE 136
0.0034
LEU 137
0.0049
VAL 138
0.0058
ALA 139
0.0066
HIS 140
0.0085
SER 141
0.0089
SER 142
0.0119
ASP 143
0.0118
VAL 144
0.0091
ASN 145
0.0094
ALA 146
0.0120
SER 147
0.0124
ALA 148
0.0073
PRO 149
0.0067
THR 150
0.0068
ALA 151
0.0076
ALA 152
0.0076
ASP 153
0.0062
VAL 154
0.0021
GLN 155
0.0038
ASN 156
0.0068
ILE 157
0.0043
PHE 158
0.0042
LEU 159
0.0031
VAL 160
0.0062
GLY 161
0.0066
HIS 162
0.0075
SER 163
0.0086
ALA 164
0.0089
GLY 165
0.0076
GLY 166
0.0073
ALA 167
0.0077
ILE 168
0.0080
ALA 169
0.0058
SER 170
0.0061
ASP 171
0.0076
VAL 172
0.0071
LEU 173
0.0076
LEU 174
0.0103
ALA 175
0.0128
PRO 176
0.0165
GLY 177
0.0157
LEU 178
0.0114
LEU 179
0.0100
PRO 180
0.0133
ALA 181
0.0148
ASN 182
0.0143
VAL 183
0.0093
ARG 184
0.0094
ARG 185
0.0104
SER 186
0.0099
VAL 187
0.0059
ARG 188
0.0070
GLY 189
0.0049
LEU 190
0.0034
ILE 191
0.0070
VAL 192
0.0079
PHE 193
0.0086
GLY 194
0.0101
GLY 195
0.0095
MET 196
0.0066
MET 197
0.0066
HIS 198
0.0052
TYR 199
0.0042
ARG 200
0.0051
GLY 201
0.0046
LEU 202
0.0059
GLU 203
0.0077
TYR 204
0.0086
PRO 205
0.0088
ILE 206
0.0089
PRO 207
0.0104
PRO 208
0.0076
PHE 209
0.0032
VAL 210
0.0041
LEU 211
0.0023
PRO 212
0.0032
GLY 213
0.0048
TYR 214
0.0072
TYR 215
0.0069
GLY 216
0.0215
THR 217
0.0371
ASP 218
0.0396
GLU 219
0.0393
ASP 220
0.0172
VAL 221
0.0094
ARG 222
0.0101
ALA 223
0.0087
HIS 224
0.0074
GLU 225
0.0059
PRO 226
0.0094
LEU 227
0.0081
GLY 228
0.0151
LEU 229
0.0124
LEU 230
0.0131
GLU 231
0.0175
SER 232
0.0351
ALA 233
0.0319
SER 234
0.0395
ASP 235
0.0392
GLU 236
0.0475
ILE 237
0.0330
VAL 238
0.0238
ARG 239
0.0356
GLY 240
0.0216
LEU 241
0.0131
PRO 242
0.0132
ASP 243
0.0108
VAL 244
0.0086
LEU 245
0.0103
MET 246
0.0115
VAL 247
0.0121
LEU 248
0.0128
SER 249
0.0102
GLU 250
0.0094
HIS 251
0.0094
ASP 252
0.0101
VAL 253
0.0104
ALA 254
0.0107
ALA 255
0.0118
MET 256
0.0097
ARG 257
0.0101
ALA 258
0.0105
ALA 259
0.0097
VAL 260
0.0108
THR 261
0.0121
ASP 262
0.0111
PHE 263
0.0084
ARG 264
0.0127
SER 265
0.0145
ALA 266
0.0112
LEU 267
0.0050
ALA 268
0.0095
GLU 269
0.0096
ARG 270
0.0104
THR 271
0.0094
GLY 272
0.0087
LYS 273
0.0166
ASP 274
0.0231
VAL 275
0.0180
PRO 276
0.0175
LEU 277
0.0159
LEU 278
0.0137
VAL 279
0.0131
ALA 280
0.0084
GLN 281
0.0064
GLY 282
0.0048
HIS 283
0.0055
ASN 284
0.0071
HIS 285
0.0093
ILE 286
0.0081
SER 287
0.0053
PRO 288
0.0035
HIS 289
0.0026
TYR 290
0.0032
ALA 291
0.0051
LEU 292
0.0073
SER 293
0.0115
SER 294
0.0139
GLY 295
0.0183
GLU 296
0.0103
GLY 297
0.0055
GLU 298
0.0091
GLU 299
0.0129
TRP 300
0.0107
GLY 301
0.0088
HIS 302
0.0122
ASP 303
0.0140
VAL 304
0.0112
ILE 305
0.0117
ARG 306
0.0152
TRP 307
0.0147
MET 308
0.0124
ARG 309
0.0156
ALA 310
0.0184
LYS 311
0.0159
LEU 312
0.0161
ALA 313
0.0286
SER 314
0.0238
GLY 315
0.0230
ASN 316
0.0219
ASN 8
0.0378
ALA 9
0.0416
ALA 10
0.0592
GLY 11
0.0480
THR 12
0.0290
ILE 13
0.0178
SER 14
0.0185
ASN 15
0.0169
ASP 16
0.0158
ILE 17
0.0141
LEU 18
0.0149
ALA 19
0.0146
GLN 20
0.0129
VAL 21
0.0148
THR 22
0.0164
PHE 23
0.0128
ALA 24
0.0103
ASN 25
0.0151
GLU 26
0.0183
ALA 27
0.0143
ILE 28
0.0130
TYR 29
0.0146
PRO 30
0.0212
LEU 31
0.0196
LEU 32
0.0171
GLU 33
0.0220
LYS 34
0.0273
ARG 35
0.0230
ARG 36
0.0168
ALA 37
0.0183
GLU 38
0.0184
ILE 39
0.0129
GLU 40
0.0083
ASN 41
0.0099
VAL 42
0.0096
THR 43
0.0097
ARG 44
0.0100
LYS 45
0.0090
THR 46
0.0084
PHE 47
0.0074
ARG 48
0.0060
TYR 49
0.0035
GLY 50
0.0097
ALA 51
0.0151
LEU 52
0.0194
PRO 53
0.0214
GLY 54
0.0181
SER 55
0.0107
GLU 56
0.0078
MET 57
0.0079
ASP 58
0.0088
VAL 59
0.0083
TYR 60
0.0092
TYR 61
0.0090
PRO 62
0.0097
SER 63
0.0102
SER 64
0.0132
THR 65
0.0051
PRO 66
0.0193
SER 67
0.0222
GLY 68
0.0111
LYS 69
0.0076
ALA 70
0.0042
PRO 71
0.0040
VAL 72
0.0058
LEU 73
0.0063
ALA 74
0.0053
PHE 75
0.0061
VAL 76
0.0064
HIS 77
0.0068
GLY 78
0.0075
GLY 79
0.0079
ALA 80
0.0072
TYR 81
0.0073
VAL 82
0.0073
HIS 83
0.0074
GLY 84
0.0053
SER 85
0.0057
LYS 86
0.0060
THR 87
0.0051
HIS 88
0.0050
PRO 89
0.0046
PRO 90
0.0049
PRO 91
0.0053
GLY 92
0.0083
ASP 93
0.0069
LEU 94
0.0063
ILE 95
0.0044
TYR 96
0.0048
LYS 97
0.0056
ASN 98
0.0073
VAL 99
0.0079
GLY 100
0.0093
ALA 101
0.0096
PHE 102
0.0102
TYR 103
0.0110
ALA 104
0.0099
SER 105
0.0112
GLN 106
0.0112
GLY 107
0.0097
PHE 108
0.0085
VAL 109
0.0073
THR 110
0.0074
VAL 111
0.0063
ILE 112
0.0069
PRO 113
0.0064
ASP 114
0.0073
TYR 115
0.0079
ARG 116
0.0103
LYS 117
0.0095
LEU 118
0.0089
PRO 119
0.0090
GLY 120
0.0130
MET 121
0.0117
LYS 122
0.0098
TRP 123
0.0086
PRO 124
0.0092
ASP 125
0.0105
ALA 126
0.0099
PRO 127
0.0082
SER 128
0.0084
ASP 129
0.0082
ILE 130
0.0066
ALA 131
0.0055
SER 132
0.0064
ALA 133
0.0046
LEU 134
0.0026
THR 135
0.0040
PHE 136
0.0029
LEU 137
0.0014
VAL 138
0.0040
ALA 139
0.0054
HIS 140
0.0030
SER 141
0.0052
SER 142
0.0081
ASP 143
0.0072
VAL 144
0.0072
ASN 145
0.0087
ALA 146
0.0115
SER 147
0.0139
ALA 148
0.0098
PRO 149
0.0097
THR 150
0.0085
ALA 151
0.0081
ALA 152
0.0067
ASP 153
0.0059
VAL 154
0.0020
GLN 155
0.0041
ASN 156
0.0057
ILE 157
0.0041
PHE 158
0.0048
LEU 159
0.0040
VAL 160
0.0065
GLY 161
0.0066
HIS 162
0.0071
SER 163
0.0082
ALA 164
0.0075
GLY 165
0.0063
GLY 166
0.0062
ALA 167
0.0061
ILE 168
0.0067
ALA 169
0.0051
SER 170
0.0049
ASP 171
0.0060
VAL 172
0.0068
LEU 173
0.0076
LEU 174
0.0089
ALA 175
0.0105
PRO 176
0.0133
GLY 177
0.0130
LEU 178
0.0104
LEU 179
0.0091
PRO 180
0.0122
ALA 181
0.0125
ASN 182
0.0117
VAL 183
0.0077
ARG 184
0.0078
ARG 185
0.0080
SER 186
0.0077
VAL 187
0.0048
ARG 188
0.0063
GLY 189
0.0067
LEU 190
0.0066
ILE 191
0.0074
VAL 192
0.0079
PHE 193
0.0081
GLY 194
0.0093
GLY 195
0.0091
MET 196
0.0055
MET 197
0.0052
HIS 198
0.0045
TYR 199
0.0041
ARG 200
0.0053
GLY 201
0.0044
LEU 202
0.0052
GLU 203
0.0061
TYR 204
0.0084
PRO 205
0.0084
ILE 206
0.0083
PRO 207
0.0094
PRO 208
0.0069
PHE 209
0.0033
VAL 210
0.0038
LEU 211
0.0025
PRO 212
0.0020
GLY 213
0.0038
TYR 214
0.0055
TYR 215
0.0043
GLY 216
0.0137
THR 217
0.0241
ASP 218
0.0268
GLU 219
0.0254
ASP 220
0.0103
VAL 221
0.0071
ARG 222
0.0090
ALA 223
0.0050
HIS 224
0.0041
GLU 225
0.0042
PRO 226
0.0064
LEU 227
0.0062
GLY 228
0.0131
LEU 229
0.0111
LEU 230
0.0129
GLU 231
0.0170
SER 232
0.0333
ALA 233
0.0310
SER 234
0.0391
ASP 235
0.0416
GLU 236
0.0474
ILE 237
0.0316
VAL 238
0.0250
ARG 239
0.0371
GLY 240
0.0221
LEU 241
0.0130
PRO 242
0.0132
ASP 243
0.0113
VAL 244
0.0101
LEU 245
0.0112
MET 246
0.0117
VAL 247
0.0116
LEU 248
0.0109
SER 249
0.0083
GLU 250
0.0087
HIS 251
0.0108
ASP 252
0.0105
VAL 253
0.0113
ALA 254
0.0120
ALA 255
0.0126
MET 256
0.0096
ARG 257
0.0105
ALA 258
0.0105
ALA 259
0.0092
VAL 260
0.0094
THR 261
0.0106
ASP 262
0.0089
PHE 263
0.0068
ARG 264
0.0102
SER 265
0.0105
ALA 266
0.0082
LEU 267
0.0045
ALA 268
0.0066
GLU 269
0.0091
ARG 270
0.0155
THR 271
0.0158
GLY 272
0.0086
LYS 273
0.0143
ASP 274
0.0188
VAL 275
0.0163
PRO 276
0.0168
LEU 277
0.0156
LEU 278
0.0136
VAL 279
0.0131
ALA 280
0.0070
GLN 281
0.0051
GLY 282
0.0050
HIS 283
0.0056
ASN 284
0.0072
HIS 285
0.0091
ILE 286
0.0077
SER 287
0.0046
PRO 288
0.0035
HIS 289
0.0029
TYR 290
0.0039
ALA 291
0.0057
LEU 292
0.0091
SER 293
0.0125
SER 294
0.0148
GLY 295
0.0191
GLU 296
0.0122
GLY 297
0.0083
GLU 298
0.0108
GLU 299
0.0135
TRP 300
0.0100
GLY 301
0.0095
HIS 302
0.0127
ASP 303
0.0140
VAL 304
0.0102
ILE 305
0.0112
ARG 306
0.0140
TRP 307
0.0142
MET 308
0.0127
ARG 309
0.0142
ALA 310
0.0161
LYS 311
0.0162
LEU 312
0.0152
ALA 313
0.0273
SER 314
0.0281
GLY 315
0.0151
ASN 316
0.0268
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.