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 = 0.0671
ASN 8
0.0119
ALA 9
0.0115
ALA 10
0.0095
GLY 11
0.0113
THR 12
0.0104
ILE 13
0.0097
SER 14
0.0098
ASN 15
0.0098
ASP 16
0.0065
ILE 17
0.0074
LEU 18
0.0048
ALA 19
0.0061
GLN 20
0.0050
VAL 21
0.0040
THR 22
0.0028
PHE 23
0.0064
ALA 24
0.0066
ASN 25
0.0033
GLU 26
0.0057
ALA 27
0.0091
ILE 28
0.0084
TYR 29
0.0079
PRO 30
0.0073
LEU 31
0.0083
LEU 32
0.0103
GLU 33
0.0102
LYS 34
0.0110
ARG 35
0.0112
ARG 36
0.0124
ALA 37
0.0127
GLU 38
0.0129
ILE 39
0.0123
GLU 40
0.0130
ASN 41
0.0130
VAL 42
0.0129
THR 43
0.0131
ARG 44
0.0113
LYS 45
0.0105
THR 46
0.0103
PHE 47
0.0092
ARG 48
0.0068
TYR 49
0.0079
GLY 50
0.0071
ALA 51
0.0060
LEU 52
0.0082
PRO 53
0.0048
GLY 54
0.0050
SER 55
0.0077
GLU 56
0.0069
MET 57
0.0078
ASP 58
0.0086
VAL 59
0.0089
TYR 60
0.0110
TYR 61
0.0101
PRO 62
0.0088
SER 63
0.0100
SER 64
0.0116
THR 65
0.0138
PRO 66
0.0158
SER 67
0.0123
GLY 68
0.0103
LYS 69
0.0076
ALA 70
0.0063
PRO 71
0.0049
VAL 72
0.0051
LEU 73
0.0045
ALA 74
0.0047
PHE 75
0.0043
VAL 76
0.0020
HIS 77
0.0025
GLY 78
0.0033
GLY 79
0.0053
ALA 80
0.0115
TYR 81
0.0111
VAL 82
0.0132
HIS 83
0.0147
GLY 84
0.0059
SER 85
0.0042
LYS 86
0.0044
THR 87
0.0048
HIS 88
0.0051
PRO 89
0.0066
PRO 90
0.0057
PRO 91
0.0052
GLY 92
0.0069
ASP 93
0.0070
LEU 94
0.0093
ILE 95
0.0082
TYR 96
0.0076
LYS 97
0.0082
ASN 98
0.0091
VAL 99
0.0087
GLY 100
0.0106
ALA 101
0.0092
PHE 102
0.0075
TYR 103
0.0072
ALA 104
0.0088
SER 105
0.0067
GLN 106
0.0050
GLY 107
0.0062
PHE 108
0.0059
VAL 109
0.0065
THR 110
0.0075
VAL 111
0.0080
ILE 112
0.0049
PRO 113
0.0043
ASP 114
0.0050
TYR 115
0.0061
ARG 116
0.0118
LYS 117
0.0117
LEU 118
0.0112
PRO 119
0.0114
GLY 120
0.0121
MET 121
0.0109
LYS 122
0.0080
TRP 123
0.0073
PRO 124
0.0071
ASP 125
0.0087
ALA 126
0.0082
PRO 127
0.0060
SER 128
0.0064
ASP 129
0.0071
ILE 130
0.0057
ALA 131
0.0051
SER 132
0.0073
ALA 133
0.0071
LEU 134
0.0061
THR 135
0.0070
PHE 136
0.0084
LEU 137
0.0076
VAL 138
0.0061
ALA 139
0.0064
HIS 140
0.0095
SER 141
0.0082
SER 142
0.0099
ASP 143
0.0136
VAL 144
0.0128
ASN 145
0.0121
ALA 146
0.0155
SER 147
0.0179
ALA 148
0.0143
PRO 149
0.0138
THR 150
0.0110
ALA 151
0.0099
ALA 152
0.0075
ASP 153
0.0045
VAL 154
0.0049
GLN 155
0.0029
ASN 156
0.0036
ILE 157
0.0032
PHE 158
0.0028
LEU 159
0.0027
VAL 160
0.0037
GLY 161
0.0032
HIS 162
0.0037
SER 163
0.0041
ALA 164
0.0044
GLY 165
0.0047
GLY 166
0.0040
ALA 167
0.0048
ILE 168
0.0049
ALA 169
0.0041
SER 170
0.0039
ASP 171
0.0045
VAL 172
0.0034
LEU 173
0.0024
LEU 174
0.0025
ALA 175
0.0023
PRO 176
0.0023
GLY 177
0.0031
LEU 178
0.0041
LEU 179
0.0052
PRO 180
0.0080
ALA 181
0.0073
ASN 182
0.0074
VAL 183
0.0061
ARG 184
0.0032
ARG 185
0.0051
SER 186
0.0054
VAL 187
0.0024
ARG 188
0.0024
GLY 189
0.0024
LEU 190
0.0026
ILE 191
0.0035
VAL 192
0.0061
PHE 193
0.0066
GLY 194
0.0056
GLY 195
0.0066
MET 196
0.0101
MET 197
0.0087
HIS 198
0.0097
TYR 199
0.0118
ARG 200
0.0170
GLY 201
0.0224
LEU 202
0.0194
GLU 203
0.0237
TYR 204
0.0168
PRO 205
0.0187
ILE 206
0.0164
PRO 207
0.0159
PRO 208
0.0124
PHE 209
0.0096
VAL 210
0.0111
LEU 211
0.0099
PRO 212
0.0069
GLY 213
0.0068
TYR 214
0.0079
TYR 215
0.0070
GLY 216
0.0109
THR 217
0.0137
ASP 218
0.0114
GLU 219
0.0149
ASP 220
0.0103
VAL 221
0.0096
ARG 222
0.0090
ALA 223
0.0095
HIS 224
0.0078
GLU 225
0.0083
PRO 226
0.0080
LEU 227
0.0089
GLY 228
0.0094
LEU 229
0.0060
LEU 230
0.0061
GLU 231
0.0080
SER 232
0.0067
ALA 233
0.0062
SER 234
0.0119
ASP 235
0.0149
GLU 236
0.0173
ILE 237
0.0095
VAL 238
0.0074
ARG 239
0.0146
GLY 240
0.0023
LEU 241
0.0012
PRO 242
0.0008
ASP 243
0.0013
VAL 244
0.0043
LEU 245
0.0050
MET 246
0.0054
VAL 247
0.0069
LEU 248
0.0084
SER 249
0.0089
GLU 250
0.0082
HIS 251
0.0082
ASP 252
0.0084
VAL 253
0.0085
ALA 254
0.0071
ALA 255
0.0096
MET 256
0.0086
ARG 257
0.0067
ALA 258
0.0069
ALA 259
0.0082
VAL 260
0.0071
THR 261
0.0059
ASP 262
0.0065
PHE 263
0.0069
ARG 264
0.0053
SER 265
0.0046
ALA 266
0.0058
LEU 267
0.0059
ALA 268
0.0084
GLU 269
0.0081
ARG 270
0.0074
THR 271
0.0087
GLY 272
0.0080
LYS 273
0.0068
ASP 274
0.0062
VAL 275
0.0050
PRO 276
0.0049
LEU 277
0.0055
LEU 278
0.0073
VAL 279
0.0080
ALA 280
0.0092
GLN 281
0.0092
GLY 282
0.0092
HIS 283
0.0091
ASN 284
0.0075
HIS 285
0.0078
ILE 286
0.0087
SER 287
0.0094
PRO 288
0.0070
HIS 289
0.0070
TYR 290
0.0068
ALA 291
0.0070
LEU 292
0.0087
SER 293
0.0088
SER 294
0.0093
GLY 295
0.0089
GLU 296
0.0090
GLY 297
0.0095
GLU 298
0.0085
GLU 299
0.0088
TRP 300
0.0089
GLY 301
0.0078
HIS 302
0.0068
ASP 303
0.0072
VAL 304
0.0064
ILE 305
0.0052
ARG 306
0.0051
TRP 307
0.0048
MET 308
0.0035
ARG 309
0.0026
ALA 310
0.0034
LYS 311
0.0028
LEU 312
0.0025
ALA 313
0.0021
SER 314
0.0032
GLY 315
0.0031
ASN 316
0.0034
ASN 8
0.0671
ALA 9
0.0443
ALA 10
0.0275
GLY 11
0.0404
THR 12
0.0328
ILE 13
0.0234
SER 14
0.0222
ASN 15
0.0198
ASP 16
0.0091
ILE 17
0.0077
LEU 18
0.0071
ALA 19
0.0129
GLN 20
0.0105
VAL 21
0.0101
THR 22
0.0165
PHE 23
0.0192
ALA 24
0.0149
ASN 25
0.0124
GLU 26
0.0237
ALA 27
0.0286
ILE 28
0.0187
TYR 29
0.0153
PRO 30
0.0201
LEU 31
0.0246
LEU 32
0.0248
GLU 33
0.0255
LYS 34
0.0333
ARG 35
0.0341
ARG 36
0.0300
ALA 37
0.0342
GLU 38
0.0345
ILE 39
0.0294
GLU 40
0.0283
ASN 41
0.0294
VAL 42
0.0254
THR 43
0.0241
ARG 44
0.0213
LYS 45
0.0219
THR 46
0.0225
PHE 47
0.0215
ARG 48
0.0167
TYR 49
0.0161
GLY 50
0.0257
ALA 51
0.0350
LEU 52
0.0342
PRO 53
0.0347
GLY 54
0.0287
SER 55
0.0211
GLU 56
0.0172
MET 57
0.0157
ASP 58
0.0167
VAL 59
0.0159
TYR 60
0.0181
TYR 61
0.0176
PRO 62
0.0161
SER 63
0.0158
SER 64
0.0202
THR 65
0.0394
PRO 66
0.0623
SER 67
0.0530
GLY 68
0.0229
LYS 69
0.0215
ALA 70
0.0169
PRO 71
0.0159
VAL 72
0.0095
LEU 73
0.0072
ALA 74
0.0084
PHE 75
0.0071
VAL 76
0.0026
HIS 77
0.0010
GLY 78
0.0022
GLY 79
0.0048
ALA 80
0.0125
TYR 81
0.0125
VAL 82
0.0136
HIS 83
0.0137
GLY 84
0.0060
SER 85
0.0057
LYS 86
0.0061
THR 87
0.0069
HIS 88
0.0038
PRO 89
0.0047
PRO 90
0.0053
PRO 91
0.0059
GLY 92
0.0103
ASP 93
0.0124
LEU 94
0.0162
ILE 95
0.0113
TYR 96
0.0116
LYS 97
0.0145
ASN 98
0.0157
VAL 99
0.0129
GLY 100
0.0162
ALA 101
0.0146
PHE 102
0.0115
TYR 103
0.0099
ALA 104
0.0146
SER 105
0.0090
GLN 106
0.0073
GLY 107
0.0125
PHE 108
0.0093
VAL 109
0.0115
THR 110
0.0126
VAL 111
0.0145
ILE 112
0.0078
PRO 113
0.0070
ASP 114
0.0077
TYR 115
0.0088
ARG 116
0.0127
LYS 117
0.0124
LEU 118
0.0136
PRO 119
0.0160
GLY 120
0.0154
MET 121
0.0140
LYS 122
0.0123
TRP 123
0.0113
PRO 124
0.0113
ASP 125
0.0129
ALA 126
0.0109
PRO 127
0.0091
SER 128
0.0141
ASP 129
0.0138
ILE 130
0.0109
ALA 131
0.0129
SER 132
0.0186
ALA 133
0.0163
LEU 134
0.0148
THR 135
0.0171
PHE 136
0.0163
LEU 137
0.0135
VAL 138
0.0097
ALA 139
0.0097
HIS 140
0.0179
SER 141
0.0145
SER 142
0.0248
ASP 143
0.0329
VAL 144
0.0276
ASN 145
0.0270
ALA 146
0.0371
SER 147
0.0409
ALA 148
0.0269
PRO 149
0.0229
THR 150
0.0211
ALA 151
0.0237
ALA 152
0.0183
ASP 153
0.0106
VAL 154
0.0123
GLN 155
0.0085
ASN 156
0.0081
ILE 157
0.0077
PHE 158
0.0072
LEU 159
0.0077
VAL 160
0.0067
GLY 161
0.0055
HIS 162
0.0057
SER 163
0.0064
ALA 164
0.0077
GLY 165
0.0079
GLY 166
0.0066
ALA 167
0.0088
ILE 168
0.0085
ALA 169
0.0076
SER 170
0.0079
ASP 171
0.0100
VAL 172
0.0110
LEU 173
0.0090
LEU 174
0.0074
ALA 175
0.0091
PRO 176
0.0079
GLY 177
0.0124
LEU 178
0.0152
LEU 179
0.0174
PRO 180
0.0248
ALA 181
0.0239
ASN 182
0.0234
VAL 183
0.0204
ARG 184
0.0159
ARG 185
0.0179
SER 186
0.0177
VAL 187
0.0110
ARG 188
0.0083
GLY 189
0.0080
LEU 190
0.0077
ILE 191
0.0087
VAL 192
0.0095
PHE 193
0.0095
GLY 194
0.0091
GLY 195
0.0109
MET 196
0.0165
MET 197
0.0140
HIS 198
0.0157
TYR 199
0.0189
ARG 200
0.0251
GLY 201
0.0307
LEU 202
0.0281
GLU 203
0.0331
TYR 204
0.0231
PRO 205
0.0235
ILE 206
0.0201
PRO 207
0.0166
PRO 208
0.0130
PHE 209
0.0122
VAL 210
0.0145
LEU 211
0.0150
PRO 212
0.0147
GLY 213
0.0150
TYR 214
0.0143
TYR 215
0.0123
GLY 216
0.0171
THR 217
0.0165
ASP 218
0.0188
GLU 219
0.0151
ASP 220
0.0133
VAL 221
0.0168
ARG 222
0.0157
ALA 223
0.0115
HIS 224
0.0113
GLU 225
0.0135
PRO 226
0.0121
LEU 227
0.0118
GLY 228
0.0122
LEU 229
0.0102
LEU 230
0.0099
GLU 231
0.0092
SER 232
0.0097
ALA 233
0.0110
SER 234
0.0204
ASP 235
0.0264
GLU 236
0.0229
ILE 237
0.0120
VAL 238
0.0169
ARG 239
0.0225
GLY 240
0.0099
LEU 241
0.0095
PRO 242
0.0091
ASP 243
0.0086
VAL 244
0.0096
LEU 245
0.0094
MET 246
0.0088
VAL 247
0.0096
LEU 248
0.0104
SER 249
0.0114
GLU 250
0.0126
HIS 251
0.0142
ASP 252
0.0134
VAL 253
0.0156
ALA 254
0.0152
ALA 255
0.0178
MET 256
0.0156
ARG 257
0.0140
ALA 258
0.0146
ALA 259
0.0153
VAL 260
0.0129
THR 261
0.0115
ASP 262
0.0126
PHE 263
0.0120
ARG 264
0.0108
SER 265
0.0112
ALA 266
0.0136
LEU 267
0.0118
ALA 268
0.0146
GLU 269
0.0151
ARG 270
0.0151
THR 271
0.0129
GLY 272
0.0121
LYS 273
0.0088
ASP 274
0.0080
VAL 275
0.0082
PRO 276
0.0068
LEU 277
0.0065
LEU 278
0.0080
VAL 279
0.0070
ALA 280
0.0075
GLN 281
0.0093
GLY 282
0.0103
HIS 283
0.0084
ASN 284
0.0093
HIS 285
0.0090
ILE 286
0.0089
SER 287
0.0095
PRO 288
0.0067
HIS 289
0.0077
TYR 290
0.0082
ALA 291
0.0103
LEU 292
0.0147
SER 293
0.0205
SER 294
0.0216
GLY 295
0.0263
GLU 296
0.0204
GLY 297
0.0151
GLU 298
0.0113
GLU 299
0.0109
TRP 300
0.0106
GLY 301
0.0094
HIS 302
0.0089
ASP 303
0.0092
VAL 304
0.0110
ILE 305
0.0080
ARG 306
0.0103
TRP 307
0.0116
MET 308
0.0099
ARG 309
0.0103
ALA 310
0.0151
LYS 311
0.0127
LEU 312
0.0120
ALA 313
0.0287
SER 314
0.0232
GLY 315
0.0067
ASN 316
0.0328
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.