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 = 0.0744
ASN 8
0.0267
ALA 9
0.0282
ALA 10
0.0420
GLY 11
0.0144
THR 12
0.0335
ILE 13
0.0222
SER 14
0.0155
ASN 15
0.0035
ASP 16
0.0093
ILE 17
0.0117
LEU 18
0.0177
ALA 19
0.0146
GLN 20
0.0042
VAL 21
0.0051
THR 22
0.0088
PHE 23
0.0098
ALA 24
0.0094
ASN 25
0.0042
GLU 26
0.0111
ALA 27
0.0167
ILE 28
0.0146
TYR 29
0.0137
PRO 30
0.0137
LEU 31
0.0116
LEU 32
0.0104
GLU 33
0.0135
LYS 34
0.0157
ARG 35
0.0094
ARG 36
0.0082
ALA 37
0.0105
GLU 38
0.0119
ILE 39
0.0070
GLU 40
0.0089
ASN 41
0.0103
VAL 42
0.0088
THR 43
0.0110
ARG 44
0.0080
LYS 45
0.0096
THR 46
0.0134
PHE 47
0.0154
ARG 48
0.0108
TYR 49
0.0102
GLY 50
0.0071
ALA 51
0.0047
LEU 52
0.0039
PRO 53
0.0063
GLY 54
0.0076
SER 55
0.0084
GLU 56
0.0101
MET 57
0.0087
ASP 58
0.0081
VAL 59
0.0069
TYR 60
0.0070
TYR 61
0.0086
PRO 62
0.0150
SER 63
0.0178
SER 64
0.0738
THR 65
0.0305
PRO 66
0.0116
SER 67
0.0487
GLY 68
0.0086
LYS 69
0.0053
ALA 70
0.0055
PRO 71
0.0089
VAL 72
0.0081
LEU 73
0.0051
ALA 74
0.0036
PHE 75
0.0010
VAL 76
0.0039
HIS 77
0.0048
GLY 78
0.0069
GLY 79
0.0083
ALA 80
0.0096
TYR 81
0.0087
VAL 82
0.0094
HIS 83
0.0102
GLY 84
0.0079
SER 85
0.0059
LYS 86
0.0043
THR 87
0.0035
HIS 88
0.0157
PRO 89
0.0204
PRO 90
0.0211
PRO 91
0.0205
GLY 92
0.0147
ASP 93
0.0113
LEU 94
0.0076
ILE 95
0.0099
TYR 96
0.0075
LYS 97
0.0060
ASN 98
0.0060
VAL 99
0.0072
GLY 100
0.0105
ALA 101
0.0107
PHE 102
0.0099
TYR 103
0.0097
ALA 104
0.0148
SER 105
0.0126
GLN 106
0.0116
GLY 107
0.0145
PHE 108
0.0068
VAL 109
0.0069
THR 110
0.0080
VAL 111
0.0083
ILE 112
0.0008
PRO 113
0.0031
ASP 114
0.0050
TYR 115
0.0068
ARG 116
0.0075
LYS 117
0.0095
LEU 118
0.0108
PRO 119
0.0111
GLY 120
0.0083
MET 121
0.0085
LYS 122
0.0075
TRP 123
0.0081
PRO 124
0.0071
ASP 125
0.0073
ALA 126
0.0077
PRO 127
0.0076
SER 128
0.0066
ASP 129
0.0059
ILE 130
0.0063
ALA 131
0.0058
SER 132
0.0079
ALA 133
0.0085
LEU 134
0.0098
THR 135
0.0091
PHE 136
0.0144
LEU 137
0.0131
VAL 138
0.0127
ALA 139
0.0136
HIS 140
0.0170
SER 141
0.0158
SER 142
0.0185
ASP 143
0.0201
VAL 144
0.0145
ASN 145
0.0132
ALA 146
0.0218
SER 147
0.0234
ALA 148
0.0172
PRO 149
0.0213
THR 150
0.0140
ALA 151
0.0078
ALA 152
0.0039
ASP 153
0.0076
VAL 154
0.0098
GLN 155
0.0135
ASN 156
0.0114
ILE 157
0.0097
PHE 158
0.0093
LEU 159
0.0073
VAL 160
0.0035
GLY 161
0.0048
HIS 162
0.0067
SER 163
0.0087
ALA 164
0.0078
GLY 165
0.0071
GLY 166
0.0073
ALA 167
0.0079
ILE 168
0.0067
ALA 169
0.0063
SER 170
0.0066
ASP 171
0.0069
VAL 172
0.0042
LEU 173
0.0040
LEU 174
0.0036
ALA 175
0.0036
PRO 176
0.0042
GLY 177
0.0036
LEU 178
0.0041
LEU 179
0.0044
PRO 180
0.0049
ALA 181
0.0060
ASN 182
0.0099
VAL 183
0.0096
ARG 184
0.0081
ARG 185
0.0098
SER 186
0.0119
VAL 187
0.0113
ARG 188
0.0109
GLY 189
0.0093
LEU 190
0.0068
ILE 191
0.0085
VAL 192
0.0073
PHE 193
0.0069
GLY 194
0.0071
GLY 195
0.0070
MET 196
0.0030
MET 197
0.0049
HIS 198
0.0042
TYR 199
0.0045
ARG 200
0.0152
GLY 201
0.0310
LEU 202
0.0213
GLU 203
0.0259
TYR 204
0.0073
PRO 205
0.0093
ILE 206
0.0053
PRO 207
0.0028
PRO 208
0.0035
PHE 209
0.0043
VAL 210
0.0057
LEU 211
0.0062
PRO 212
0.0047
GLY 213
0.0055
TYR 214
0.0070
TYR 215
0.0068
GLY 216
0.0037
THR 217
0.0099
ASP 218
0.0190
GLU 219
0.0138
ASP 220
0.0102
VAL 221
0.0109
ARG 222
0.0134
ALA 223
0.0138
HIS 224
0.0087
GLU 225
0.0075
PRO 226
0.0075
LEU 227
0.0077
GLY 228
0.0055
LEU 229
0.0053
LEU 230
0.0053
GLU 231
0.0055
SER 232
0.0067
ALA 233
0.0051
SER 234
0.0106
ASP 235
0.0102
GLU 236
0.0100
ILE 237
0.0073
VAL 238
0.0035
ARG 239
0.0047
GLY 240
0.0054
LEU 241
0.0059
PRO 242
0.0065
ASP 243
0.0072
VAL 244
0.0072
LEU 245
0.0067
MET 246
0.0065
VAL 247
0.0067
LEU 248
0.0063
SER 249
0.0090
GLU 250
0.0106
HIS 251
0.0124
ASP 252
0.0093
VAL 253
0.0042
ALA 254
0.0054
ALA 255
0.0036
MET 256
0.0033
ARG 257
0.0059
ALA 258
0.0062
ALA 259
0.0045
VAL 260
0.0031
THR 261
0.0028
ASP 262
0.0047
PHE 263
0.0046
ARG 264
0.0055
SER 265
0.0058
ALA 266
0.0075
LEU 267
0.0079
ALA 268
0.0134
GLU 269
0.0156
ARG 270
0.0115
THR 271
0.0082
GLY 272
0.0172
LYS 273
0.0119
ASP 274
0.0112
VAL 275
0.0074
PRO 276
0.0072
LEU 277
0.0063
LEU 278
0.0061
VAL 279
0.0066
ALA 280
0.0104
GLN 281
0.0113
GLY 282
0.0146
HIS 283
0.0118
ASN 284
0.0108
HIS 285
0.0098
ILE 286
0.0105
SER 287
0.0142
PRO 288
0.0114
HIS 289
0.0108
TYR 290
0.0104
ALA 291
0.0108
LEU 292
0.0089
SER 293
0.0065
SER 294
0.0082
GLY 295
0.0087
GLU 296
0.0102
GLY 297
0.0117
GLU 298
0.0090
GLU 299
0.0092
TRP 300
0.0077
GLY 301
0.0091
HIS 302
0.0104
ASP 303
0.0102
VAL 304
0.0067
ILE 305
0.0116
ARG 306
0.0160
TRP 307
0.0141
MET 308
0.0119
ARG 309
0.0167
ALA 310
0.0190
LYS 311
0.0168
LEU 312
0.0190
ALA 313
0.0200
SER 314
0.0372
GLY 315
0.0344
ASN 316
0.0335
ASN 8
0.0371
ALA 9
0.0366
ALA 10
0.0590
GLY 11
0.0150
THR 12
0.0370
ILE 13
0.0212
SER 14
0.0108
ASN 15
0.0138
ASP 16
0.0157
ILE 17
0.0128
LEU 18
0.0133
ALA 19
0.0161
GLN 20
0.0138
VAL 21
0.0134
THR 22
0.0134
PHE 23
0.0167
ALA 24
0.0199
ASN 25
0.0152
GLU 26
0.0182
ALA 27
0.0221
ILE 28
0.0162
TYR 29
0.0119
PRO 30
0.0112
LEU 31
0.0086
LEU 32
0.0038
GLU 33
0.0066
LYS 34
0.0102
ARG 35
0.0074
ARG 36
0.0070
ALA 37
0.0121
GLU 38
0.0134
ILE 39
0.0099
GLU 40
0.0086
ASN 41
0.0090
VAL 42
0.0098
THR 43
0.0076
ARG 44
0.0108
LYS 45
0.0123
THR 46
0.0139
PHE 47
0.0140
ARG 48
0.0062
TYR 49
0.0062
GLY 50
0.0066
ALA 51
0.0069
LEU 52
0.0055
PRO 53
0.0059
GLY 54
0.0058
SER 55
0.0055
GLU 56
0.0077
MET 57
0.0076
ASP 58
0.0078
VAL 59
0.0079
TYR 60
0.0057
TYR 61
0.0041
PRO 62
0.0076
SER 63
0.0091
SER 64
0.0347
THR 65
0.0132
PRO 66
0.0074
SER 67
0.0278
GLY 68
0.0071
LYS 69
0.0031
ALA 70
0.0026
PRO 71
0.0069
VAL 72
0.0086
LEU 73
0.0063
ALA 74
0.0061
PHE 75
0.0047
VAL 76
0.0018
HIS 77
0.0014
GLY 78
0.0016
GLY 79
0.0026
ALA 80
0.0071
TYR 81
0.0079
VAL 82
0.0088
HIS 83
0.0107
GLY 84
0.0036
SER 85
0.0037
LYS 86
0.0039
THR 87
0.0038
HIS 88
0.0074
PRO 89
0.0084
PRO 90
0.0083
PRO 91
0.0086
GLY 92
0.0075
ASP 93
0.0041
LEU 94
0.0034
ILE 95
0.0079
TYR 96
0.0079
LYS 97
0.0069
ASN 98
0.0067
VAL 99
0.0091
GLY 100
0.0116
ALA 101
0.0120
PHE 102
0.0102
TYR 103
0.0094
ALA 104
0.0130
SER 105
0.0131
GLN 106
0.0096
GLY 107
0.0110
PHE 108
0.0078
VAL 109
0.0080
THR 110
0.0077
VAL 111
0.0076
ILE 112
0.0061
PRO 113
0.0053
ASP 114
0.0055
TYR 115
0.0045
ARG 116
0.0084
LYS 117
0.0086
LEU 118
0.0116
PRO 119
0.0152
GLY 120
0.0125
MET 121
0.0119
LYS 122
0.0114
TRP 123
0.0108
PRO 124
0.0073
ASP 125
0.0078
ALA 126
0.0070
PRO 127
0.0060
SER 128
0.0034
ASP 129
0.0051
ILE 130
0.0047
ALA 131
0.0033
SER 132
0.0053
ALA 133
0.0076
LEU 134
0.0075
THR 135
0.0056
PHE 136
0.0074
LEU 137
0.0065
VAL 138
0.0041
ALA 139
0.0016
HIS 140
0.0096
SER 141
0.0123
SER 142
0.0252
ASP 143
0.0281
VAL 144
0.0185
ASN 145
0.0214
ALA 146
0.0380
SER 147
0.0437
ALA 148
0.0129
PRO 149
0.0122
THR 150
0.0101
ALA 151
0.0099
ALA 152
0.0031
ASP 153
0.0049
VAL 154
0.0067
GLN 155
0.0096
ASN 156
0.0132
ILE 157
0.0092
PHE 158
0.0061
LEU 159
0.0036
VAL 160
0.0066
GLY 161
0.0068
HIS 162
0.0070
SER 163
0.0078
ALA 164
0.0066
GLY 165
0.0065
GLY 166
0.0071
ALA 167
0.0081
ILE 168
0.0056
ALA 169
0.0052
SER 170
0.0063
ASP 171
0.0072
VAL 172
0.0059
LEU 173
0.0057
LEU 174
0.0042
ALA 175
0.0035
PRO 176
0.0055
GLY 177
0.0056
LEU 178
0.0048
LEU 179
0.0073
PRO 180
0.0061
ALA 181
0.0078
ASN 182
0.0078
VAL 183
0.0080
ARG 184
0.0059
ARG 185
0.0080
SER 186
0.0102
VAL 187
0.0092
ARG 188
0.0131
GLY 189
0.0087
LEU 190
0.0071
ILE 191
0.0123
VAL 192
0.0136
PHE 193
0.0115
GLY 194
0.0096
GLY 195
0.0110
MET 196
0.0093
MET 197
0.0086
HIS 198
0.0065
TYR 199
0.0054
ARG 200
0.0065
GLY 201
0.0155
LEU 202
0.0128
GLU 203
0.0227
TYR 204
0.0211
PRO 205
0.0279
ILE 206
0.0209
PRO 207
0.0196
PRO 208
0.0246
PHE 209
0.0185
VAL 210
0.0094
LEU 211
0.0116
PRO 212
0.0130
GLY 213
0.0116
TYR 214
0.0100
TYR 215
0.0116
GLY 216
0.0089
THR 217
0.0197
ASP 218
0.0330
GLU 219
0.0317
ASP 220
0.0154
VAL 221
0.0173
ARG 222
0.0214
ALA 223
0.0203
HIS 224
0.0131
GLU 225
0.0115
PRO 226
0.0112
LEU 227
0.0104
GLY 228
0.0124
LEU 229
0.0089
LEU 230
0.0110
GLU 231
0.0132
SER 232
0.0130
ALA 233
0.0055
SER 234
0.0091
ASP 235
0.0064
GLU 236
0.0125
ILE 237
0.0070
VAL 238
0.0047
ARG 239
0.0120
GLY 240
0.0051
LEU 241
0.0061
PRO 242
0.0059
ASP 243
0.0077
VAL 244
0.0144
LEU 245
0.0145
MET 246
0.0149
VAL 247
0.0150
LEU 248
0.0125
SER 249
0.0114
GLU 250
0.0139
HIS 251
0.0133
ASP 252
0.0054
VAL 253
0.0030
ALA 254
0.0052
ALA 255
0.0096
MET 256
0.0095
ARG 257
0.0068
ALA 258
0.0053
ALA 259
0.0089
VAL 260
0.0093
THR 261
0.0094
ASP 262
0.0057
PHE 263
0.0043
ARG 264
0.0070
SER 265
0.0037
ALA 266
0.0032
LEU 267
0.0045
ALA 268
0.0154
GLU 269
0.0197
ARG 270
0.0152
THR 271
0.0180
GLY 272
0.0216
LYS 273
0.0174
ASP 274
0.0159
VAL 275
0.0110
PRO 276
0.0168
LEU 277
0.0147
LEU 278
0.0140
VAL 279
0.0122
ALA 280
0.0181
GLN 281
0.0211
GLY 282
0.0220
HIS 283
0.0149
ASN 284
0.0139
HIS 285
0.0098
ILE 286
0.0120
SER 287
0.0182
PRO 288
0.0137
HIS 289
0.0132
TYR 290
0.0127
ALA 291
0.0129
LEU 292
0.0107
SER 293
0.0094
SER 294
0.0089
GLY 295
0.0088
GLU 296
0.0123
GLY 297
0.0103
GLU 298
0.0095
GLU 299
0.0091
TRP 300
0.0111
GLY 301
0.0087
HIS 302
0.0116
ASP 303
0.0139
VAL 304
0.0123
ILE 305
0.0148
ARG 306
0.0263
TRP 307
0.0220
MET 308
0.0165
ARG 309
0.0284
ALA 310
0.0344
LYS 311
0.0272
LEU 312
0.0342
ALA 313
0.0402
SER 314
0.0744
GLY 315
0.0703
ASN 316
0.0740
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.