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 = 0.0500
ASN 8
0.0326
ALA 9
0.0179
ALA 10
0.0080
GLY 11
0.0228
THR 12
0.0115
ILE 13
0.0092
SER 14
0.0114
ASN 15
0.0141
ASP 16
0.0086
ILE 17
0.0108
LEU 18
0.0073
ALA 19
0.0052
GLN 20
0.0069
VAL 21
0.0070
THR 22
0.0051
PHE 23
0.0042
ALA 24
0.0039
ASN 25
0.0043
GLU 26
0.0044
ALA 27
0.0044
ILE 28
0.0027
TYR 29
0.0021
PRO 30
0.0032
LEU 31
0.0016
LEU 32
0.0052
GLU 33
0.0078
LYS 34
0.0079
ARG 35
0.0087
ARG 36
0.0114
ALA 37
0.0124
GLU 38
0.0121
ILE 39
0.0114
GLU 40
0.0111
ASN 41
0.0105
VAL 42
0.0116
THR 43
0.0104
ARG 44
0.0099
LYS 45
0.0089
THR 46
0.0079
PHE 47
0.0074
ARG 48
0.0060
TYR 49
0.0043
GLY 50
0.0100
ALA 51
0.0153
LEU 52
0.0186
PRO 53
0.0186
GLY 54
0.0115
SER 55
0.0075
GLU 56
0.0056
MET 57
0.0050
ASP 58
0.0052
VAL 59
0.0059
TYR 60
0.0085
TYR 61
0.0089
PRO 62
0.0099
SER 63
0.0105
SER 64
0.0204
THR 65
0.0106
PRO 66
0.0099
SER 67
0.0161
GLY 68
0.0130
LYS 69
0.0082
ALA 70
0.0063
PRO 71
0.0064
VAL 72
0.0072
LEU 73
0.0053
ALA 74
0.0040
PHE 75
0.0032
VAL 76
0.0050
HIS 77
0.0061
GLY 78
0.0073
GLY 79
0.0093
ALA 80
0.0111
TYR 81
0.0113
VAL 82
0.0117
HIS 83
0.0114
GLY 84
0.0050
SER 85
0.0050
LYS 86
0.0059
THR 87
0.0062
HIS 88
0.0063
PRO 89
0.0071
PRO 90
0.0079
PRO 91
0.0069
GLY 92
0.0061
ASP 93
0.0080
LEU 94
0.0077
ILE 95
0.0068
TYR 96
0.0058
LYS 97
0.0067
ASN 98
0.0051
VAL 99
0.0059
GLY 100
0.0036
ALA 101
0.0027
PHE 102
0.0027
TYR 103
0.0041
ALA 104
0.0053
SER 105
0.0064
GLN 106
0.0077
GLY 107
0.0078
PHE 108
0.0061
VAL 109
0.0041
THR 110
0.0042
VAL 111
0.0033
ILE 112
0.0028
PRO 113
0.0041
ASP 114
0.0039
TYR 115
0.0063
ARG 116
0.0125
LYS 117
0.0127
LEU 118
0.0135
PRO 119
0.0148
GLY 120
0.0259
MET 121
0.0207
LYS 122
0.0165
TRP 123
0.0105
PRO 124
0.0092
ASP 125
0.0135
ALA 126
0.0096
PRO 127
0.0063
SER 128
0.0049
ASP 129
0.0067
ILE 130
0.0035
ALA 131
0.0059
SER 132
0.0021
ALA 133
0.0024
LEU 134
0.0044
THR 135
0.0058
PHE 136
0.0056
LEU 137
0.0067
VAL 138
0.0068
ALA 139
0.0058
HIS 140
0.0083
SER 141
0.0092
SER 142
0.0112
ASP 143
0.0124
VAL 144
0.0107
ASN 145
0.0108
ALA 146
0.0130
SER 147
0.0143
ALA 148
0.0125
PRO 149
0.0126
THR 150
0.0113
ALA 151
0.0107
ALA 152
0.0075
ASP 153
0.0059
VAL 154
0.0065
GLN 155
0.0055
ASN 156
0.0091
ILE 157
0.0080
PHE 158
0.0080
LEU 159
0.0068
VAL 160
0.0059
GLY 161
0.0060
HIS 162
0.0069
SER 163
0.0081
ALA 164
0.0081
GLY 165
0.0079
GLY 166
0.0035
ALA 167
0.0026
ILE 168
0.0041
ALA 169
0.0055
SER 170
0.0065
ASP 171
0.0077
VAL 172
0.0105
LEU 173
0.0117
LEU 174
0.0154
ALA 175
0.0173
PRO 176
0.0195
GLY 177
0.0191
LEU 178
0.0142
LEU 179
0.0138
PRO 180
0.0160
ALA 181
0.0175
ASN 182
0.0163
VAL 183
0.0119
ARG 184
0.0107
ARG 185
0.0134
SER 186
0.0114
VAL 187
0.0069
ARG 188
0.0112
GLY 189
0.0095
LEU 190
0.0090
ILE 191
0.0074
VAL 192
0.0058
PHE 193
0.0066
GLY 194
0.0079
GLY 195
0.0065
MET 196
0.0066
MET 197
0.0010
HIS 198
0.0047
TYR 199
0.0100
ARG 200
0.0135
GLY 201
0.0200
LEU 202
0.0185
GLU 203
0.0225
TYR 204
0.0137
PRO 205
0.0154
ILE 206
0.0143
PRO 207
0.0143
PRO 208
0.0103
PHE 209
0.0089
VAL 210
0.0135
LEU 211
0.0165
PRO 212
0.0219
GLY 213
0.0228
TYR 214
0.0174
TYR 215
0.0137
GLY 216
0.0332
THR 217
0.0324
ASP 218
0.0416
GLU 219
0.0308
ASP 220
0.0072
VAL 221
0.0113
ARG 222
0.0129
ALA 223
0.0093
HIS 224
0.0076
GLU 225
0.0047
PRO 226
0.0082
LEU 227
0.0091
GLY 228
0.0199
LEU 229
0.0202
LEU 230
0.0195
GLU 231
0.0230
SER 232
0.0379
ALA 233
0.0202
SER 234
0.0150
ASP 235
0.0366
GLU 236
0.0494
ILE 237
0.0250
VAL 238
0.0224
ARG 239
0.0323
GLY 240
0.0041
LEU 241
0.0091
PRO 242
0.0107
ASP 243
0.0140
VAL 244
0.0136
LEU 245
0.0084
MET 246
0.0043
VAL 247
0.0034
LEU 248
0.0110
SER 249
0.0112
GLU 250
0.0115
HIS 251
0.0127
ASP 252
0.0141
VAL 253
0.0158
ALA 254
0.0155
ALA 255
0.0139
MET 256
0.0101
ARG 257
0.0095
ALA 258
0.0104
ALA 259
0.0059
VAL 260
0.0028
THR 261
0.0079
ASP 262
0.0075
PHE 263
0.0077
ARG 264
0.0110
SER 265
0.0131
ALA 266
0.0172
LEU 267
0.0185
ALA 268
0.0194
GLU 269
0.0262
ARG 270
0.0271
THR 271
0.0259
GLY 272
0.0392
LYS 273
0.0335
ASP 274
0.0281
VAL 275
0.0211
PRO 276
0.0095
LEU 277
0.0050
LEU 278
0.0035
VAL 279
0.0081
ALA 280
0.0095
GLN 281
0.0098
GLY 282
0.0112
HIS 283
0.0118
ASN 284
0.0116
HIS 285
0.0128
ILE 286
0.0113
SER 287
0.0099
PRO 288
0.0079
HIS 289
0.0077
TYR 290
0.0059
ALA 291
0.0061
LEU 292
0.0051
SER 293
0.0050
SER 294
0.0033
GLY 295
0.0052
GLU 296
0.0079
GLY 297
0.0086
GLU 298
0.0088
GLU 299
0.0105
TRP 300
0.0084
GLY 301
0.0094
HIS 302
0.0099
ASP 303
0.0087
VAL 304
0.0091
ILE 305
0.0113
ARG 306
0.0088
TRP 307
0.0091
MET 308
0.0129
ARG 309
0.0138
ALA 310
0.0125
LYS 311
0.0141
LEU 312
0.0150
ALA 313
0.0177
SER 314
0.0202
GLY 315
0.0153
ASN 316
0.0146
ASN 8
0.0300
ALA 9
0.0165
ALA 10
0.0068
GLY 11
0.0205
THR 12
0.0109
ILE 13
0.0084
SER 14
0.0107
ASN 15
0.0138
ASP 16
0.0086
ILE 17
0.0107
LEU 18
0.0072
ALA 19
0.0051
GLN 20
0.0065
VAL 21
0.0070
THR 22
0.0053
PHE 23
0.0040
ALA 24
0.0038
ASN 25
0.0044
GLU 26
0.0042
ALA 27
0.0038
ILE 28
0.0022
TYR 29
0.0028
PRO 30
0.0038
LEU 31
0.0026
LEU 32
0.0063
GLU 33
0.0086
LYS 34
0.0093
ARG 35
0.0102
ARG 36
0.0120
ALA 37
0.0132
GLU 38
0.0130
ILE 39
0.0120
GLU 40
0.0111
ASN 41
0.0108
VAL 42
0.0116
THR 43
0.0104
ARG 44
0.0091
LYS 45
0.0082
THR 46
0.0073
PHE 47
0.0069
ARG 48
0.0061
TYR 49
0.0034
GLY 50
0.0086
ALA 51
0.0137
LEU 52
0.0166
PRO 53
0.0171
GLY 54
0.0108
SER 55
0.0066
GLU 56
0.0048
MET 57
0.0043
ASP 58
0.0047
VAL 59
0.0054
TYR 60
0.0077
TYR 61
0.0080
PRO 62
0.0086
SER 63
0.0089
SER 64
0.0174
THR 65
0.0113
PRO 66
0.0115
SER 67
0.0144
GLY 68
0.0125
LYS 69
0.0076
ALA 70
0.0056
PRO 71
0.0060
VAL 72
0.0068
LEU 73
0.0049
ALA 74
0.0035
PHE 75
0.0025
VAL 76
0.0049
HIS 77
0.0058
GLY 78
0.0067
GLY 79
0.0087
ALA 80
0.0110
TYR 81
0.0114
VAL 82
0.0118
HIS 83
0.0111
GLY 84
0.0037
SER 85
0.0039
LYS 86
0.0053
THR 87
0.0054
HIS 88
0.0058
PRO 89
0.0067
PRO 90
0.0081
PRO 91
0.0073
GLY 92
0.0060
ASP 93
0.0078
LEU 94
0.0079
ILE 95
0.0066
TYR 96
0.0053
LYS 97
0.0066
ASN 98
0.0051
VAL 99
0.0056
GLY 100
0.0030
ALA 101
0.0020
PHE 102
0.0015
TYR 103
0.0031
ALA 104
0.0039
SER 105
0.0058
GLN 106
0.0071
GLY 107
0.0067
PHE 108
0.0052
VAL 109
0.0031
THR 110
0.0032
VAL 111
0.0022
ILE 112
0.0031
PRO 113
0.0043
ASP 114
0.0039
TYR 115
0.0064
ARG 116
0.0132
LYS 117
0.0132
LEU 118
0.0141
PRO 119
0.0156
GLY 120
0.0270
MET 121
0.0217
LYS 122
0.0172
TRP 123
0.0111
PRO 124
0.0098
ASP 125
0.0142
ALA 126
0.0101
PRO 127
0.0074
SER 128
0.0056
ASP 129
0.0074
ILE 130
0.0048
ALA 131
0.0070
SER 132
0.0024
ALA 133
0.0030
LEU 134
0.0047
THR 135
0.0060
PHE 136
0.0052
LEU 137
0.0062
VAL 138
0.0067
ALA 139
0.0057
HIS 140
0.0075
SER 141
0.0079
SER 142
0.0101
ASP 143
0.0118
VAL 144
0.0099
ASN 145
0.0097
ALA 146
0.0122
SER 147
0.0133
ALA 148
0.0111
PRO 149
0.0110
THR 150
0.0100
ALA 151
0.0097
ALA 152
0.0066
ASP 153
0.0058
VAL 154
0.0061
GLN 155
0.0059
ASN 156
0.0091
ILE 157
0.0078
PHE 158
0.0077
LEU 159
0.0065
VAL 160
0.0058
GLY 161
0.0057
HIS 162
0.0064
SER 163
0.0074
ALA 164
0.0079
GLY 165
0.0080
GLY 166
0.0034
ALA 167
0.0027
ILE 168
0.0048
ALA 169
0.0066
SER 170
0.0073
ASP 171
0.0085
VAL 172
0.0108
LEU 173
0.0118
LEU 174
0.0155
ALA 175
0.0178
PRO 176
0.0201
GLY 177
0.0200
LEU 178
0.0152
LEU 179
0.0144
PRO 180
0.0167
ALA 181
0.0179
ASN 182
0.0171
VAL 183
0.0122
ARG 184
0.0104
ARG 185
0.0130
SER 186
0.0112
VAL 187
0.0062
ARG 188
0.0108
GLY 189
0.0090
LEU 190
0.0086
ILE 191
0.0071
VAL 192
0.0053
PHE 193
0.0058
GLY 194
0.0072
GLY 195
0.0058
MET 196
0.0064
MET 197
0.0009
HIS 198
0.0048
TYR 199
0.0104
ARG 200
0.0144
GLY 201
0.0215
LEU 202
0.0197
GLU 203
0.0241
TYR 204
0.0146
PRO 205
0.0168
ILE 206
0.0155
PRO 207
0.0155
PRO 208
0.0114
PHE 209
0.0100
VAL 210
0.0141
LEU 211
0.0170
PRO 212
0.0223
GLY 213
0.0235
TYR 214
0.0180
TYR 215
0.0140
GLY 216
0.0336
THR 217
0.0322
ASP 218
0.0417
GLU 219
0.0308
ASP 220
0.0067
VAL 221
0.0107
ARG 222
0.0117
ALA 223
0.0089
HIS 224
0.0083
GLU 225
0.0053
PRO 226
0.0091
LEU 227
0.0097
GLY 228
0.0205
LEU 229
0.0209
LEU 230
0.0201
GLU 231
0.0236
SER 232
0.0394
ALA 233
0.0205
SER 234
0.0151
ASP 235
0.0379
GLU 236
0.0500
ILE 237
0.0243
VAL 238
0.0225
ARG 239
0.0335
GLY 240
0.0034
LEU 241
0.0079
PRO 242
0.0095
ASP 243
0.0127
VAL 244
0.0133
LEU 245
0.0084
MET 246
0.0048
VAL 247
0.0035
LEU 248
0.0103
SER 249
0.0103
GLU 250
0.0109
HIS 251
0.0122
ASP 252
0.0136
VAL 253
0.0159
ALA 254
0.0161
ALA 255
0.0145
MET 256
0.0100
ARG 257
0.0098
ALA 258
0.0115
ALA 259
0.0062
VAL 260
0.0041
THR 261
0.0094
ASP 262
0.0089
PHE 263
0.0087
ARG 264
0.0117
SER 265
0.0135
ALA 266
0.0174
LEU 267
0.0183
ALA 268
0.0185
GLU 269
0.0262
ARG 270
0.0270
THR 271
0.0257
GLY 272
0.0384
LYS 273
0.0325
ASP 274
0.0275
VAL 275
0.0210
PRO 276
0.0100
LEU 277
0.0062
LEU 278
0.0048
VAL 279
0.0083
ALA 280
0.0083
GLN 281
0.0088
GLY 282
0.0101
HIS 283
0.0107
ASN 284
0.0108
HIS 285
0.0121
ILE 286
0.0107
SER 287
0.0091
PRO 288
0.0071
HIS 289
0.0071
TYR 290
0.0055
ALA 291
0.0053
LEU 292
0.0048
SER 293
0.0047
SER 294
0.0031
GLY 295
0.0043
GLU 296
0.0070
GLY 297
0.0077
GLU 298
0.0079
GLU 299
0.0095
TRP 300
0.0077
GLY 301
0.0086
HIS 302
0.0097
ASP 303
0.0089
VAL 304
0.0090
ILE 305
0.0114
ARG 306
0.0095
TRP 307
0.0096
MET 308
0.0131
ARG 309
0.0146
ALA 310
0.0137
LYS 311
0.0147
LEU 312
0.0156
ALA 313
0.0202
SER 314
0.0233
GLY 315
0.0166
ASN 316
0.0177
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.