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 = 0.0505
ASN 8
0.0505
ALA 9
0.0287
ALA 10
0.0106
GLY 11
0.0296
THR 12
0.0143
ILE 13
0.0123
SER 14
0.0089
ASN 15
0.0057
ASP 16
0.0017
ILE 17
0.0031
LEU 18
0.0046
ALA 19
0.0054
GLN 20
0.0028
VAL 21
0.0055
THR 22
0.0063
PHE 23
0.0069
ALA 24
0.0036
ASN 25
0.0038
GLU 26
0.0030
ALA 27
0.0022
ILE 28
0.0101
TYR 29
0.0090
PRO 30
0.0077
LEU 31
0.0066
LEU 32
0.0039
GLU 33
0.0061
LYS 34
0.0045
ARG 35
0.0077
ARG 36
0.0119
ALA 37
0.0212
GLU 38
0.0213
ILE 39
0.0127
GLU 40
0.0106
ASN 41
0.0205
VAL 42
0.0173
THR 43
0.0135
ARG 44
0.0101
LYS 45
0.0066
THR 46
0.0051
PHE 47
0.0065
ARG 48
0.0198
TYR 49
0.0138
GLY 50
0.0157
ALA 51
0.0217
LEU 52
0.0231
PRO 53
0.0255
GLY 54
0.0186
SER 55
0.0148
GLU 56
0.0091
MET 57
0.0096
ASP 58
0.0094
VAL 59
0.0100
TYR 60
0.0107
TYR 61
0.0137
PRO 62
0.0203
SER 63
0.0237
SER 64
0.0498
THR 65
0.0159
PRO 66
0.0237
SER 67
0.0436
GLY 68
0.0103
LYS 69
0.0069
ALA 70
0.0068
PRO 71
0.0091
VAL 72
0.0078
LEU 73
0.0064
ALA 74
0.0064
PHE 75
0.0065
VAL 76
0.0054
HIS 77
0.0057
GLY 78
0.0046
GLY 79
0.0039
ALA 80
0.0046
TYR 81
0.0021
VAL 82
0.0036
HIS 83
0.0027
GLY 84
0.0097
SER 85
0.0087
LYS 86
0.0086
THR 87
0.0095
HIS 88
0.0218
PRO 89
0.0292
PRO 90
0.0287
PRO 91
0.0266
GLY 92
0.0186
ASP 93
0.0145
LEU 94
0.0066
ILE 95
0.0113
TYR 96
0.0078
LYS 97
0.0046
ASN 98
0.0066
VAL 99
0.0100
GLY 100
0.0129
ALA 101
0.0129
PHE 102
0.0119
TYR 103
0.0109
ALA 104
0.0162
SER 105
0.0141
GLN 106
0.0121
GLY 107
0.0132
PHE 108
0.0093
VAL 109
0.0086
THR 110
0.0091
VAL 111
0.0090
ILE 112
0.0076
PRO 113
0.0077
ASP 114
0.0071
TYR 115
0.0069
ARG 116
0.0073
LYS 117
0.0037
LEU 118
0.0051
PRO 119
0.0066
GLY 120
0.0104
MET 121
0.0095
LYS 122
0.0090
TRP 123
0.0074
PRO 124
0.0084
ASP 125
0.0090
ALA 126
0.0059
PRO 127
0.0048
SER 128
0.0067
ASP 129
0.0082
ILE 130
0.0057
ALA 131
0.0058
SER 132
0.0063
ALA 133
0.0071
LEU 134
0.0063
THR 135
0.0083
PHE 136
0.0071
LEU 137
0.0056
VAL 138
0.0081
ALA 139
0.0112
HIS 140
0.0130
SER 141
0.0067
SER 142
0.0093
ASP 143
0.0146
VAL 144
0.0081
ASN 145
0.0123
ALA 146
0.0195
SER 147
0.0258
ALA 148
0.0183
PRO 149
0.0229
THR 150
0.0179
ALA 151
0.0118
ALA 152
0.0055
ASP 153
0.0045
VAL 154
0.0039
GLN 155
0.0082
ASN 156
0.0101
ILE 157
0.0098
PHE 158
0.0096
LEU 159
0.0093
VAL 160
0.0055
GLY 161
0.0053
HIS 162
0.0061
SER 163
0.0061
ALA 164
0.0046
GLY 165
0.0050
GLY 166
0.0055
ALA 167
0.0040
ILE 168
0.0025
ALA 169
0.0035
SER 170
0.0041
ASP 171
0.0028
VAL 172
0.0051
LEU 173
0.0045
LEU 174
0.0071
ALA 175
0.0081
PRO 176
0.0086
GLY 177
0.0086
LEU 178
0.0068
LEU 179
0.0052
PRO 180
0.0121
ALA 181
0.0123
ASN 182
0.0145
VAL 183
0.0086
ARG 184
0.0040
ARG 185
0.0111
SER 186
0.0085
VAL 187
0.0113
ARG 188
0.0145
GLY 189
0.0129
LEU 190
0.0127
ILE 191
0.0110
VAL 192
0.0084
PHE 193
0.0089
GLY 194
0.0092
GLY 195
0.0094
MET 196
0.0060
MET 197
0.0046
HIS 198
0.0055
TYR 199
0.0072
ARG 200
0.0088
GLY 201
0.0120
LEU 202
0.0112
GLU 203
0.0135
TYR 204
0.0102
PRO 205
0.0108
ILE 206
0.0082
PRO 207
0.0074
PRO 208
0.0092
PHE 209
0.0083
VAL 210
0.0054
LEU 211
0.0072
PRO 212
0.0092
GLY 213
0.0095
TYR 214
0.0079
TYR 215
0.0074
GLY 216
0.0072
THR 217
0.0136
ASP 218
0.0187
GLU 219
0.0135
ASP 220
0.0050
VAL 221
0.0072
ARG 222
0.0088
ALA 223
0.0076
HIS 224
0.0048
GLU 225
0.0050
PRO 226
0.0049
LEU 227
0.0060
GLY 228
0.0081
LEU 229
0.0076
LEU 230
0.0070
GLU 231
0.0075
SER 232
0.0070
ALA 233
0.0117
SER 234
0.0164
ASP 235
0.0146
GLU 236
0.0190
ILE 237
0.0172
VAL 238
0.0072
ARG 239
0.0077
GLY 240
0.0051
LEU 241
0.0098
PRO 242
0.0132
ASP 243
0.0170
VAL 244
0.0144
LEU 245
0.0117
MET 246
0.0106
VAL 247
0.0109
LEU 248
0.0120
SER 249
0.0089
GLU 250
0.0098
HIS 251
0.0089
ASP 252
0.0096
VAL 253
0.0089
ALA 254
0.0098
ALA 255
0.0095
MET 256
0.0096
ARG 257
0.0098
ALA 258
0.0089
ALA 259
0.0084
VAL 260
0.0097
THR 261
0.0094
ASP 262
0.0088
PHE 263
0.0069
ARG 264
0.0081
SER 265
0.0092
ALA 266
0.0095
LEU 267
0.0043
ALA 268
0.0094
GLU 269
0.0173
ARG 270
0.0097
THR 271
0.0143
GLY 272
0.0257
LYS 273
0.0206
ASP 274
0.0139
VAL 275
0.0073
PRO 276
0.0094
LEU 277
0.0083
LEU 278
0.0082
VAL 279
0.0086
ALA 280
0.0074
GLN 281
0.0075
GLY 282
0.0054
HIS 283
0.0045
ASN 284
0.0040
HIS 285
0.0050
ILE 286
0.0040
SER 287
0.0044
PRO 288
0.0082
HIS 289
0.0080
TYR 290
0.0082
ALA 291
0.0082
LEU 292
0.0091
SER 293
0.0080
SER 294
0.0104
GLY 295
0.0125
GLU 296
0.0143
GLY 297
0.0105
GLU 298
0.0068
GLU 299
0.0046
TRP 300
0.0027
GLY 301
0.0020
HIS 302
0.0043
ASP 303
0.0039
VAL 304
0.0055
ILE 305
0.0044
ARG 306
0.0084
TRP 307
0.0112
MET 308
0.0115
ARG 309
0.0126
ALA 310
0.0176
LYS 311
0.0201
LEU 312
0.0195
ALA 313
0.0296
SER 314
0.0388
GLY 315
0.0290
ASN 316
0.0238
ASN 8
0.0307
ALA 9
0.0215
ALA 10
0.0133
GLY 11
0.0255
THR 12
0.0240
ILE 13
0.0194
SER 14
0.0139
ASN 15
0.0048
ASP 16
0.0102
ILE 17
0.0087
LEU 18
0.0137
ALA 19
0.0141
GLN 20
0.0047
VAL 21
0.0052
THR 22
0.0068
PHE 23
0.0058
ALA 24
0.0077
ASN 25
0.0053
GLU 26
0.0049
ALA 27
0.0084
ILE 28
0.0122
TYR 29
0.0096
PRO 30
0.0075
LEU 31
0.0089
LEU 32
0.0073
GLU 33
0.0040
LYS 34
0.0073
ARG 35
0.0077
ARG 36
0.0079
ALA 37
0.0148
GLU 38
0.0153
ILE 39
0.0083
GLU 40
0.0071
ASN 41
0.0149
VAL 42
0.0126
THR 43
0.0101
ARG 44
0.0093
LYS 45
0.0077
THR 46
0.0078
PHE 47
0.0093
ARG 48
0.0220
TYR 49
0.0147
GLY 50
0.0192
ALA 51
0.0275
LEU 52
0.0281
PRO 53
0.0294
GLY 54
0.0210
SER 55
0.0171
GLU 56
0.0089
MET 57
0.0093
ASP 58
0.0091
VAL 59
0.0093
TYR 60
0.0078
TYR 61
0.0114
PRO 62
0.0185
SER 63
0.0224
SER 64
0.0443
THR 65
0.0208
PRO 66
0.0142
SER 67
0.0315
GLY 68
0.0036
LYS 69
0.0049
ALA 70
0.0084
PRO 71
0.0111
VAL 72
0.0074
LEU 73
0.0049
ALA 74
0.0059
PHE 75
0.0072
VAL 76
0.0076
HIS 77
0.0080
GLY 78
0.0073
GLY 79
0.0067
ALA 80
0.0058
TYR 81
0.0071
VAL 82
0.0078
HIS 83
0.0060
GLY 84
0.0134
SER 85
0.0120
LYS 86
0.0113
THR 87
0.0121
HIS 88
0.0206
PRO 89
0.0234
PRO 90
0.0204
PRO 91
0.0175
GLY 92
0.0146
ASP 93
0.0125
LEU 94
0.0079
ILE 95
0.0134
TYR 96
0.0100
LYS 97
0.0065
ASN 98
0.0077
VAL 99
0.0111
GLY 100
0.0099
ALA 101
0.0099
PHE 102
0.0097
TYR 103
0.0086
ALA 104
0.0131
SER 105
0.0115
GLN 106
0.0104
GLY 107
0.0113
PHE 108
0.0082
VAL 109
0.0070
THR 110
0.0065
VAL 111
0.0054
ILE 112
0.0077
PRO 113
0.0081
ASP 114
0.0077
TYR 115
0.0083
ARG 116
0.0095
LYS 117
0.0073
LEU 118
0.0090
PRO 119
0.0093
GLY 120
0.0156
MET 121
0.0135
LYS 122
0.0119
TRP 123
0.0097
PRO 124
0.0099
ASP 125
0.0106
ALA 126
0.0080
PRO 127
0.0065
SER 128
0.0079
ASP 129
0.0085
ILE 130
0.0061
ALA 131
0.0053
SER 132
0.0068
ALA 133
0.0082
LEU 134
0.0061
THR 135
0.0060
PHE 136
0.0107
LEU 137
0.0096
VAL 138
0.0079
ALA 139
0.0114
HIS 140
0.0177
SER 141
0.0131
SER 142
0.0154
ASP 143
0.0194
VAL 144
0.0130
ASN 145
0.0136
ALA 146
0.0201
SER 147
0.0245
ALA 148
0.0186
PRO 149
0.0219
THR 150
0.0159
ALA 151
0.0095
ALA 152
0.0068
ASP 153
0.0071
VAL 154
0.0088
GLN 155
0.0110
ASN 156
0.0144
ILE 157
0.0134
PHE 158
0.0114
LEU 159
0.0109
VAL 160
0.0069
GLY 161
0.0077
HIS 162
0.0088
SER 163
0.0097
ALA 164
0.0071
GLY 165
0.0078
GLY 166
0.0079
ALA 167
0.0060
ILE 168
0.0038
ALA 169
0.0055
SER 170
0.0061
ASP 171
0.0042
VAL 172
0.0087
LEU 173
0.0081
LEU 174
0.0102
ALA 175
0.0108
PRO 176
0.0106
GLY 177
0.0094
LEU 178
0.0084
LEU 179
0.0083
PRO 180
0.0101
ALA 181
0.0090
ASN 182
0.0090
VAL 183
0.0097
ARG 184
0.0100
ARG 185
0.0076
SER 186
0.0126
VAL 187
0.0151
ARG 188
0.0160
GLY 189
0.0128
LEU 190
0.0123
ILE 191
0.0099
VAL 192
0.0102
PHE 193
0.0122
GLY 194
0.0126
GLY 195
0.0113
MET 196
0.0100
MET 197
0.0086
HIS 198
0.0106
TYR 199
0.0129
ARG 200
0.0200
GLY 201
0.0313
LEU 202
0.0253
GLU 203
0.0302
TYR 204
0.0142
PRO 205
0.0141
ILE 206
0.0136
PRO 207
0.0136
PRO 208
0.0112
PHE 209
0.0109
VAL 210
0.0089
LEU 211
0.0115
PRO 212
0.0122
GLY 213
0.0133
TYR 214
0.0115
TYR 215
0.0100
GLY 216
0.0069
THR 217
0.0110
ASP 218
0.0177
GLU 219
0.0151
ASP 220
0.0041
VAL 221
0.0063
ARG 222
0.0077
ALA 223
0.0101
HIS 224
0.0063
GLU 225
0.0077
PRO 226
0.0084
LEU 227
0.0104
GLY 228
0.0143
LEU 229
0.0108
LEU 230
0.0111
GLU 231
0.0143
SER 232
0.0144
ALA 233
0.0150
SER 234
0.0156
ASP 235
0.0132
GLU 236
0.0196
ILE 237
0.0177
VAL 238
0.0075
ARG 239
0.0070
GLY 240
0.0052
LEU 241
0.0096
PRO 242
0.0136
ASP 243
0.0164
VAL 244
0.0123
LEU 245
0.0105
MET 246
0.0114
VAL 247
0.0138
LEU 248
0.0186
SER 249
0.0162
GLU 250
0.0187
HIS 251
0.0151
ASP 252
0.0133
VAL 253
0.0104
ALA 254
0.0119
ALA 255
0.0120
MET 256
0.0113
ARG 257
0.0123
ALA 258
0.0112
ALA 259
0.0116
VAL 260
0.0109
THR 261
0.0110
ASP 262
0.0102
PHE 263
0.0085
ARG 264
0.0112
SER 265
0.0117
ALA 266
0.0103
LEU 267
0.0080
ALA 268
0.0086
GLU 269
0.0109
ARG 270
0.0088
THR 271
0.0093
GLY 272
0.0174
LYS 273
0.0136
ASP 274
0.0096
VAL 275
0.0085
PRO 276
0.0095
LEU 277
0.0109
LEU 278
0.0127
VAL 279
0.0151
ALA 280
0.0182
GLN 281
0.0193
GLY 282
0.0164
HIS 283
0.0130
ASN 284
0.0112
HIS 285
0.0103
ILE 286
0.0085
SER 287
0.0092
PRO 288
0.0134
HIS 289
0.0132
TYR 290
0.0123
ALA 291
0.0125
LEU 292
0.0122
SER 293
0.0103
SER 294
0.0121
GLY 295
0.0129
GLU 296
0.0149
GLY 297
0.0146
GLU 298
0.0113
GLU 299
0.0105
TRP 300
0.0103
GLY 301
0.0100
HIS 302
0.0061
ASP 303
0.0058
VAL 304
0.0087
ILE 305
0.0085
ARG 306
0.0064
TRP 307
0.0095
MET 308
0.0137
ARG 309
0.0131
ALA 310
0.0144
LYS 311
0.0177
LEU 312
0.0206
ALA 313
0.0244
SER 314
0.0174
GLY 315
0.0203
ASN 316
0.0400
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.