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 = 0.0567
ASN 8
0.0355
ALA 9
0.0273
ALA 10
0.0162
GLY 11
0.0133
THR 12
0.0164
ILE 13
0.0177
SER 14
0.0122
ASN 15
0.0152
ASP 16
0.0126
ILE 17
0.0077
LEU 18
0.0089
ALA 19
0.0135
GLN 20
0.0121
VAL 21
0.0101
THR 22
0.0106
PHE 23
0.0123
ALA 24
0.0141
ASN 25
0.0125
GLU 26
0.0188
ALA 27
0.0225
ILE 28
0.0184
TYR 29
0.0168
PRO 30
0.0201
LEU 31
0.0206
LEU 32
0.0164
GLU 33
0.0187
LYS 34
0.0198
ARG 35
0.0150
ARG 36
0.0095
ALA 37
0.0150
GLU 38
0.0154
ILE 39
0.0110
GLU 40
0.0135
ASN 41
0.0234
VAL 42
0.0143
THR 43
0.0113
ARG 44
0.0047
LYS 45
0.0046
THR 46
0.0045
PHE 47
0.0044
ARG 48
0.0156
TYR 49
0.0105
GLY 50
0.0186
ALA 51
0.0273
LEU 52
0.0188
PRO 53
0.0145
GLY 54
0.0061
SER 55
0.0106
GLU 56
0.0036
MET 57
0.0008
ASP 58
0.0030
VAL 59
0.0035
TYR 60
0.0059
TYR 61
0.0065
PRO 62
0.0091
SER 63
0.0099
SER 64
0.0515
THR 65
0.0250
PRO 66
0.0264
SER 67
0.0403
GLY 68
0.0191
LYS 69
0.0124
ALA 70
0.0092
PRO 71
0.0148
VAL 72
0.0094
LEU 73
0.0065
ALA 74
0.0049
PHE 75
0.0022
VAL 76
0.0051
HIS 77
0.0057
GLY 78
0.0058
GLY 79
0.0067
ALA 80
0.0088
TYR 81
0.0061
VAL 82
0.0072
HIS 83
0.0098
GLY 84
0.0048
SER 85
0.0031
LYS 86
0.0024
THR 87
0.0023
HIS 88
0.0102
PRO 89
0.0112
PRO 90
0.0108
PRO 91
0.0103
GLY 92
0.0152
ASP 93
0.0128
LEU 94
0.0109
ILE 95
0.0104
TYR 96
0.0037
LYS 97
0.0023
ASN 98
0.0023
VAL 99
0.0032
GLY 100
0.0062
ALA 101
0.0059
PHE 102
0.0062
TYR 103
0.0073
ALA 104
0.0119
SER 105
0.0108
GLN 106
0.0113
GLY 107
0.0136
PHE 108
0.0089
VAL 109
0.0081
THR 110
0.0080
VAL 111
0.0077
ILE 112
0.0010
PRO 113
0.0022
ASP 114
0.0034
TYR 115
0.0041
ARG 116
0.0084
LYS 117
0.0037
LEU 118
0.0023
PRO 119
0.0020
GLY 120
0.0063
MET 121
0.0071
LYS 122
0.0087
TRP 123
0.0088
PRO 124
0.0116
ASP 125
0.0119
ALA 126
0.0087
PRO 127
0.0091
SER 128
0.0091
ASP 129
0.0098
ILE 130
0.0076
ALA 131
0.0061
SER 132
0.0079
ALA 133
0.0130
LEU 134
0.0095
THR 135
0.0106
PHE 136
0.0122
LEU 137
0.0140
VAL 138
0.0146
ALA 139
0.0141
HIS 140
0.0137
SER 141
0.0122
SER 142
0.0084
ASP 143
0.0089
VAL 144
0.0072
ASN 145
0.0063
ALA 146
0.0084
SER 147
0.0117
ALA 148
0.0074
PRO 149
0.0087
THR 150
0.0070
ALA 151
0.0072
ALA 152
0.0113
ASP 153
0.0112
VAL 154
0.0111
GLN 155
0.0119
ASN 156
0.0091
ILE 157
0.0071
PHE 158
0.0065
LEU 159
0.0050
VAL 160
0.0040
GLY 161
0.0058
HIS 162
0.0065
SER 163
0.0085
ALA 164
0.0084
GLY 165
0.0089
GLY 166
0.0078
ALA 167
0.0064
ILE 168
0.0068
ALA 169
0.0079
SER 170
0.0067
ASP 171
0.0065
VAL 172
0.0095
LEU 173
0.0097
LEU 174
0.0107
ALA 175
0.0106
PRO 176
0.0101
GLY 177
0.0077
LEU 178
0.0090
LEU 179
0.0072
PRO 180
0.0196
ALA 181
0.0283
ASN 182
0.0316
VAL 183
0.0184
ARG 184
0.0095
ARG 185
0.0221
SER 186
0.0180
VAL 187
0.0034
ARG 188
0.0030
GLY 189
0.0031
LEU 190
0.0035
ILE 191
0.0044
VAL 192
0.0073
PHE 193
0.0077
GLY 194
0.0097
GLY 195
0.0108
MET 196
0.0102
MET 197
0.0096
HIS 198
0.0079
TYR 199
0.0101
ARG 200
0.0175
GLY 201
0.0305
LEU 202
0.0230
GLU 203
0.0196
TYR 204
0.0111
PRO 205
0.0102
ILE 206
0.0143
PRO 207
0.0168
PRO 208
0.0210
PHE 209
0.0163
VAL 210
0.0132
LEU 211
0.0162
PRO 212
0.0194
GLY 213
0.0158
TYR 214
0.0110
TYR 215
0.0135
GLY 216
0.0241
THR 217
0.0082
ASP 218
0.0196
GLU 219
0.0183
ASP 220
0.0111
VAL 221
0.0119
ARG 222
0.0122
ALA 223
0.0129
HIS 224
0.0054
GLU 225
0.0036
PRO 226
0.0024
LEU 227
0.0034
GLY 228
0.0062
LEU 229
0.0040
LEU 230
0.0045
GLU 231
0.0058
SER 232
0.0086
ALA 233
0.0090
SER 234
0.0117
ASP 235
0.0237
GLU 236
0.0178
ILE 237
0.0125
VAL 238
0.0243
ARG 239
0.0287
GLY 240
0.0190
LEU 241
0.0148
PRO 242
0.0089
ASP 243
0.0080
VAL 244
0.0024
LEU 245
0.0037
MET 246
0.0068
VAL 247
0.0088
LEU 248
0.0101
SER 249
0.0070
GLU 250
0.0065
HIS 251
0.0081
ASP 252
0.0090
VAL 253
0.0080
ALA 254
0.0128
ALA 255
0.0130
MET 256
0.0127
ARG 257
0.0147
ALA 258
0.0166
ALA 259
0.0170
VAL 260
0.0155
THR 261
0.0165
ASP 262
0.0137
PHE 263
0.0120
ARG 264
0.0125
SER 265
0.0132
ALA 266
0.0110
LEU 267
0.0087
ALA 268
0.0082
GLU 269
0.0157
ARG 270
0.0043
THR 271
0.0156
GLY 272
0.0410
LYS 273
0.0317
ASP 274
0.0252
VAL 275
0.0125
PRO 276
0.0080
LEU 277
0.0088
LEU 278
0.0084
VAL 279
0.0095
ALA 280
0.0042
GLN 281
0.0074
GLY 282
0.0101
HIS 283
0.0067
ASN 284
0.0102
HIS 285
0.0098
ILE 286
0.0070
SER 287
0.0060
PRO 288
0.0064
HIS 289
0.0039
TYR 290
0.0046
ALA 291
0.0057
LEU 292
0.0071
SER 293
0.0075
SER 294
0.0112
GLY 295
0.0156
GLU 296
0.0093
GLY 297
0.0067
GLU 298
0.0052
GLU 299
0.0060
TRP 300
0.0039
GLY 301
0.0042
HIS 302
0.0065
ASP 303
0.0068
VAL 304
0.0073
ILE 305
0.0083
ARG 306
0.0108
TRP 307
0.0097
MET 308
0.0119
ARG 309
0.0143
ALA 310
0.0175
LYS 311
0.0155
LEU 312
0.0197
ALA 313
0.0179
SER 314
0.0225
GLY 315
0.0263
ASN 316
0.0415
ASN 8
0.0308
ALA 9
0.0255
ALA 10
0.0154
GLY 11
0.0057
THR 12
0.0144
ILE 13
0.0170
SER 14
0.0139
ASN 15
0.0159
ASP 16
0.0142
ILE 17
0.0098
LEU 18
0.0076
ALA 19
0.0122
GLN 20
0.0143
VAL 21
0.0110
THR 22
0.0113
PHE 23
0.0136
ALA 24
0.0151
ASN 25
0.0121
GLU 26
0.0194
ALA 27
0.0234
ILE 28
0.0183
TYR 29
0.0163
PRO 30
0.0193
LEU 31
0.0182
LEU 32
0.0136
GLU 33
0.0175
LYS 34
0.0160
ARG 35
0.0081
ARG 36
0.0082
ALA 37
0.0141
GLU 38
0.0130
ILE 39
0.0076
GLU 40
0.0110
ASN 41
0.0198
VAL 42
0.0118
THR 43
0.0099
ARG 44
0.0068
LYS 45
0.0068
THR 46
0.0068
PHE 47
0.0070
ARG 48
0.0224
TYR 49
0.0139
GLY 50
0.0253
ALA 51
0.0378
LEU 52
0.0264
PRO 53
0.0203
GLY 54
0.0089
SER 55
0.0146
GLU 56
0.0067
MET 57
0.0034
ASP 58
0.0044
VAL 59
0.0032
TYR 60
0.0047
TYR 61
0.0050
PRO 62
0.0079
SER 63
0.0095
SER 64
0.0567
THR 65
0.0277
PRO 66
0.0309
SER 67
0.0437
GLY 68
0.0218
LYS 69
0.0157
ALA 70
0.0115
PRO 71
0.0182
VAL 72
0.0097
LEU 73
0.0071
ALA 74
0.0051
PHE 75
0.0029
VAL 76
0.0046
HIS 77
0.0050
GLY 78
0.0050
GLY 79
0.0056
ALA 80
0.0060
TYR 81
0.0050
VAL 82
0.0053
HIS 83
0.0062
GLY 84
0.0036
SER 85
0.0028
LYS 86
0.0028
THR 87
0.0026
HIS 88
0.0080
PRO 89
0.0093
PRO 90
0.0101
PRO 91
0.0106
GLY 92
0.0138
ASP 93
0.0105
LEU 94
0.0086
ILE 95
0.0084
TYR 96
0.0034
LYS 97
0.0009
ASN 98
0.0015
VAL 99
0.0037
GLY 100
0.0077
ALA 101
0.0076
PHE 102
0.0078
TYR 103
0.0085
ALA 104
0.0127
SER 105
0.0117
GLN 106
0.0120
GLY 107
0.0141
PHE 108
0.0099
VAL 109
0.0086
THR 110
0.0081
VAL 111
0.0076
ILE 112
0.0010
PRO 113
0.0025
ASP 114
0.0038
TYR 115
0.0043
ARG 116
0.0080
LYS 117
0.0027
LEU 118
0.0031
PRO 119
0.0035
GLY 120
0.0047
MET 121
0.0053
LYS 122
0.0064
TRP 123
0.0066
PRO 124
0.0100
ASP 125
0.0104
ALA 126
0.0084
PRO 127
0.0087
SER 128
0.0089
ASP 129
0.0094
ILE 130
0.0068
ALA 131
0.0048
SER 132
0.0054
ALA 133
0.0111
LEU 134
0.0073
THR 135
0.0104
PHE 136
0.0096
LEU 137
0.0125
VAL 138
0.0138
ALA 139
0.0133
HIS 140
0.0118
SER 141
0.0091
SER 142
0.0050
ASP 143
0.0081
VAL 144
0.0048
ASN 145
0.0061
ALA 146
0.0107
SER 147
0.0151
ALA 148
0.0108
PRO 149
0.0103
THR 150
0.0079
ALA 151
0.0101
ALA 152
0.0117
ASP 153
0.0132
VAL 154
0.0112
GLN 155
0.0133
ASN 156
0.0109
ILE 157
0.0087
PHE 158
0.0084
LEU 159
0.0070
VAL 160
0.0043
GLY 161
0.0060
HIS 162
0.0067
SER 163
0.0087
ALA 164
0.0082
GLY 165
0.0086
GLY 166
0.0077
ALA 167
0.0066
ILE 168
0.0071
ALA 169
0.0080
SER 170
0.0074
ASP 171
0.0069
VAL 172
0.0097
LEU 173
0.0101
LEU 174
0.0102
ALA 175
0.0099
PRO 176
0.0115
GLY 177
0.0090
LEU 178
0.0090
LEU 179
0.0084
PRO 180
0.0248
ALA 181
0.0359
ASN 182
0.0374
VAL 183
0.0211
ARG 184
0.0130
ARG 185
0.0257
SER 186
0.0206
VAL 187
0.0043
ARG 188
0.0046
GLY 189
0.0052
LEU 190
0.0057
ILE 191
0.0069
VAL 192
0.0068
PHE 193
0.0079
GLY 194
0.0099
GLY 195
0.0104
MET 196
0.0094
MET 197
0.0088
HIS 198
0.0073
TYR 199
0.0095
ARG 200
0.0194
GLY 201
0.0330
LEU 202
0.0229
GLU 203
0.0188
TYR 204
0.0078
PRO 205
0.0063
ILE 206
0.0102
PRO 207
0.0117
PRO 208
0.0146
PHE 209
0.0124
VAL 210
0.0109
LEU 211
0.0122
PRO 212
0.0127
GLY 213
0.0101
TYR 214
0.0074
TYR 215
0.0093
GLY 216
0.0138
THR 217
0.0121
ASP 218
0.0159
GLU 219
0.0122
ASP 220
0.0098
VAL 221
0.0110
ARG 222
0.0140
ALA 223
0.0149
HIS 224
0.0049
GLU 225
0.0048
PRO 226
0.0034
LEU 227
0.0054
GLY 228
0.0093
LEU 229
0.0052
LEU 230
0.0055
GLU 231
0.0100
SER 232
0.0117
ALA 233
0.0076
SER 234
0.0094
ASP 235
0.0214
GLU 236
0.0181
ILE 237
0.0089
VAL 238
0.0225
ARG 239
0.0284
GLY 240
0.0168
LEU 241
0.0134
PRO 242
0.0072
ASP 243
0.0091
VAL 244
0.0023
LEU 245
0.0021
MET 246
0.0056
VAL 247
0.0075
LEU 248
0.0107
SER 249
0.0076
GLU 250
0.0068
HIS 251
0.0079
ASP 252
0.0111
VAL 253
0.0100
ALA 254
0.0132
ALA 255
0.0130
MET 256
0.0118
ARG 257
0.0141
ALA 258
0.0151
ALA 259
0.0148
VAL 260
0.0131
THR 261
0.0141
ASP 262
0.0115
PHE 263
0.0094
ARG 264
0.0094
SER 265
0.0114
ALA 266
0.0082
LEU 267
0.0074
ALA 268
0.0095
GLU 269
0.0144
ARG 270
0.0067
THR 271
0.0155
GLY 272
0.0431
LYS 273
0.0347
ASP 274
0.0290
VAL 275
0.0166
PRO 276
0.0069
LEU 277
0.0077
LEU 278
0.0065
VAL 279
0.0083
ALA 280
0.0039
GLN 281
0.0037
GLY 282
0.0066
HIS 283
0.0059
ASN 284
0.0109
HIS 285
0.0109
ILE 286
0.0088
SER 287
0.0079
PRO 288
0.0076
HIS 289
0.0059
TYR 290
0.0056
ALA 291
0.0062
LEU 292
0.0070
SER 293
0.0060
SER 294
0.0103
GLY 295
0.0132
GLU 296
0.0104
GLY 297
0.0080
GLU 298
0.0062
GLU 299
0.0063
TRP 300
0.0054
GLY 301
0.0061
HIS 302
0.0094
ASP 303
0.0099
VAL 304
0.0094
ILE 305
0.0118
ARG 306
0.0155
TRP 307
0.0133
MET 308
0.0154
ARG 309
0.0188
ALA 310
0.0213
LYS 311
0.0179
LEU 312
0.0232
ALA 313
0.0159
SER 314
0.0212
GLY 315
0.0290
ASN 316
0.0451
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.