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 = 0.0655
ASN 8
0.0368
ALA 9
0.0205
ALA 10
0.0217
GLY 11
0.0253
THR 12
0.0200
ILE 13
0.0219
SER 14
0.0189
ASN 15
0.0195
ASP 16
0.0134
ILE 17
0.0136
LEU 18
0.0082
ALA 19
0.0075
GLN 20
0.0099
VAL 21
0.0099
THR 22
0.0055
PHE 23
0.0079
ALA 24
0.0112
ASN 25
0.0085
GLU 26
0.0090
ALA 27
0.0134
ILE 28
0.0131
TYR 29
0.0111
PRO 30
0.0115
LEU 31
0.0143
LEU 32
0.0133
GLU 33
0.0110
LYS 34
0.0149
ARG 35
0.0156
ARG 36
0.0101
ALA 37
0.0082
GLU 38
0.0109
ILE 39
0.0135
GLU 40
0.0142
ASN 41
0.0140
VAL 42
0.0188
THR 43
0.0220
ARG 44
0.0235
LYS 45
0.0230
THR 46
0.0214
PHE 47
0.0222
ARG 48
0.0124
TYR 49
0.0131
GLY 50
0.0079
ALA 51
0.0021
LEU 52
0.0052
PRO 53
0.0022
GLY 54
0.0052
SER 55
0.0095
GLU 56
0.0136
MET 57
0.0172
ASP 58
0.0196
VAL 59
0.0232
TYR 60
0.0222
TYR 61
0.0216
PRO 62
0.0207
SER 63
0.0200
SER 64
0.0358
THR 65
0.0213
PRO 66
0.0655
SER 67
0.0605
GLY 68
0.0166
LYS 69
0.0129
ALA 70
0.0141
PRO 71
0.0184
VAL 72
0.0148
LEU 73
0.0123
ALA 74
0.0097
PHE 75
0.0072
VAL 76
0.0071
HIS 77
0.0066
GLY 78
0.0069
GLY 79
0.0065
ALA 80
0.0080
TYR 81
0.0107
VAL 82
0.0092
HIS 83
0.0081
GLY 84
0.0111
SER 85
0.0112
LYS 86
0.0125
THR 87
0.0119
HIS 88
0.0093
PRO 89
0.0071
PRO 90
0.0045
PRO 91
0.0032
GLY 92
0.0073
ASP 93
0.0078
LEU 94
0.0090
ILE 95
0.0101
TYR 96
0.0107
LYS 97
0.0103
ASN 98
0.0104
VAL 99
0.0115
GLY 100
0.0153
ALA 101
0.0126
PHE 102
0.0120
TYR 103
0.0118
ALA 104
0.0179
SER 105
0.0153
GLN 106
0.0145
GLY 107
0.0128
PHE 108
0.0168
VAL 109
0.0171
THR 110
0.0180
VAL 111
0.0184
ILE 112
0.0156
PRO 113
0.0118
ASP 114
0.0087
TYR 115
0.0090
ARG 116
0.0150
LYS 117
0.0125
LEU 118
0.0124
PRO 119
0.0137
GLY 120
0.0203
MET 121
0.0202
LYS 122
0.0187
TRP 123
0.0201
PRO 124
0.0238
ASP 125
0.0206
ALA 126
0.0183
PRO 127
0.0224
SER 128
0.0189
ASP 129
0.0160
ILE 130
0.0177
ALA 131
0.0190
SER 132
0.0127
ALA 133
0.0142
LEU 134
0.0170
THR 135
0.0146
PHE 136
0.0180
LEU 137
0.0209
VAL 138
0.0210
ALA 139
0.0190
HIS 140
0.0245
SER 141
0.0281
SER 142
0.0292
ASP 143
0.0278
VAL 144
0.0280
ASN 145
0.0275
ALA 146
0.0275
SER 147
0.0269
ALA 148
0.0249
PRO 149
0.0239
THR 150
0.0221
ALA 151
0.0222
ALA 152
0.0208
ASP 153
0.0166
VAL 154
0.0152
GLN 155
0.0131
ASN 156
0.0116
ILE 157
0.0089
PHE 158
0.0083
LEU 159
0.0072
VAL 160
0.0051
GLY 161
0.0058
HIS 162
0.0067
SER 163
0.0098
ALA 164
0.0099
GLY 165
0.0105
GLY 166
0.0129
ALA 167
0.0150
ILE 168
0.0158
ALA 169
0.0174
SER 170
0.0189
ASP 171
0.0187
VAL 172
0.0195
LEU 173
0.0178
LEU 174
0.0189
ALA 175
0.0204
PRO 176
0.0194
GLY 177
0.0195
LEU 178
0.0207
LEU 179
0.0192
PRO 180
0.0163
ALA 181
0.0161
ASN 182
0.0136
VAL 183
0.0153
ARG 184
0.0122
ARG 185
0.0116
SER 186
0.0111
VAL 187
0.0122
ARG 188
0.0087
GLY 189
0.0077
LEU 190
0.0082
ILE 191
0.0086
VAL 192
0.0144
PHE 193
0.0134
GLY 194
0.0145
GLY 195
0.0170
MET 196
0.0178
MET 197
0.0206
HIS 198
0.0182
TYR 199
0.0146
ARG 200
0.0172
GLY 201
0.0194
LEU 202
0.0209
GLU 203
0.0199
TYR 204
0.0160
PRO 205
0.0147
ILE 206
0.0065
PRO 207
0.0062
PRO 208
0.0070
PHE 209
0.0097
VAL 210
0.0069
LEU 211
0.0062
PRO 212
0.0095
GLY 213
0.0132
TYR 214
0.0141
TYR 215
0.0141
GLY 216
0.0157
THR 217
0.0114
ASP 218
0.0035
GLU 219
0.0059
ASP 220
0.0115
VAL 221
0.0107
ARG 222
0.0133
ALA 223
0.0175
HIS 224
0.0176
GLU 225
0.0185
PRO 226
0.0231
LEU 227
0.0217
GLY 228
0.0208
LEU 229
0.0207
LEU 230
0.0199
GLU 231
0.0179
SER 232
0.0222
ALA 233
0.0226
SER 234
0.0313
ASP 235
0.0348
GLU 236
0.0435
ILE 237
0.0282
VAL 238
0.0142
ARG 239
0.0271
GLY 240
0.0088
LEU 241
0.0098
PRO 242
0.0063
ASP 243
0.0077
VAL 244
0.0111
LEU 245
0.0104
MET 246
0.0135
VAL 247
0.0142
LEU 248
0.0186
SER 249
0.0190
GLU 250
0.0188
HIS 251
0.0199
ASP 252
0.0193
VAL 253
0.0194
ALA 254
0.0211
ALA 255
0.0230
MET 256
0.0212
ARG 257
0.0236
ALA 258
0.0237
ALA 259
0.0234
VAL 260
0.0242
THR 261
0.0246
ASP 262
0.0231
PHE 263
0.0232
ARG 264
0.0220
SER 265
0.0221
ALA 266
0.0225
LEU 267
0.0207
ALA 268
0.0206
GLU 269
0.0199
ARG 270
0.0155
THR 271
0.0149
GLY 272
0.0137
LYS 273
0.0141
ASP 274
0.0155
VAL 275
0.0156
PRO 276
0.0113
LEU 277
0.0123
LEU 278
0.0115
VAL 279
0.0132
ALA 280
0.0164
GLN 281
0.0172
GLY 282
0.0185
HIS 283
0.0183
ASN 284
0.0136
HIS 285
0.0157
ILE 286
0.0166
SER 287
0.0157
PRO 288
0.0126
HIS 289
0.0128
TYR 290
0.0132
ALA 291
0.0129
LEU 292
0.0149
SER 293
0.0126
SER 294
0.0129
GLY 295
0.0156
GLU 296
0.0179
GLY 297
0.0187
GLU 298
0.0177
GLU 299
0.0188
TRP 300
0.0127
GLY 301
0.0140
HIS 302
0.0138
ASP 303
0.0104
VAL 304
0.0081
ILE 305
0.0122
ARG 306
0.0133
TRP 307
0.0083
MET 308
0.0114
ARG 309
0.0148
ALA 310
0.0161
LYS 311
0.0131
LEU 312
0.0148
ALA 313
0.0198
SER 314
0.0214
GLY 315
0.0146
ASN 316
0.0222
ASN 8
0.0267
ALA 9
0.0117
ALA 10
0.0156
GLY 11
0.0094
THR 12
0.0122
ILE 13
0.0128
SER 14
0.0097
ASN 15
0.0093
ASP 16
0.0057
ILE 17
0.0043
LEU 18
0.0033
ALA 19
0.0036
GLN 20
0.0050
VAL 21
0.0049
THR 22
0.0036
PHE 23
0.0045
ALA 24
0.0072
ASN 25
0.0063
GLU 26
0.0064
ALA 27
0.0084
ILE 28
0.0079
TYR 29
0.0098
PRO 30
0.0103
LEU 31
0.0105
LEU 32
0.0120
GLU 33
0.0131
LYS 34
0.0135
ARG 35
0.0141
ARG 36
0.0131
ALA 37
0.0133
GLU 38
0.0118
ILE 39
0.0114
GLU 40
0.0105
ASN 41
0.0090
VAL 42
0.0065
THR 43
0.0062
ARG 44
0.0046
LYS 45
0.0058
THR 46
0.0059
PHE 47
0.0082
ARG 48
0.0076
TYR 49
0.0098
GLY 50
0.0100
ALA 51
0.0133
LEU 52
0.0132
PRO 53
0.0138
GLY 54
0.0085
SER 55
0.0054
GLU 56
0.0047
MET 57
0.0055
ASP 58
0.0049
VAL 59
0.0068
TYR 60
0.0054
TYR 61
0.0054
PRO 62
0.0053
SER 63
0.0036
SER 64
0.0102
THR 65
0.0117
PRO 66
0.0272
SER 67
0.0221
GLY 68
0.0063
LYS 69
0.0059
ALA 70
0.0059
PRO 71
0.0068
VAL 72
0.0046
LEU 73
0.0035
ALA 74
0.0025
PHE 75
0.0029
VAL 76
0.0053
HIS 77
0.0046
GLY 78
0.0039
GLY 79
0.0040
ALA 80
0.0046
TYR 81
0.0065
VAL 82
0.0076
HIS 83
0.0067
GLY 84
0.0065
SER 85
0.0058
LYS 86
0.0045
THR 87
0.0043
HIS 88
0.0102
PRO 89
0.0106
PRO 90
0.0092
PRO 91
0.0075
GLY 92
0.0110
ASP 93
0.0121
LEU 94
0.0109
ILE 95
0.0101
TYR 96
0.0073
LYS 97
0.0075
ASN 98
0.0067
VAL 99
0.0062
GLY 100
0.0056
ALA 101
0.0053
PHE 102
0.0047
TYR 103
0.0035
ALA 104
0.0044
SER 105
0.0047
GLN 106
0.0042
GLY 107
0.0025
PHE 108
0.0041
VAL 109
0.0043
THR 110
0.0048
VAL 111
0.0053
ILE 112
0.0055
PRO 113
0.0051
ASP 114
0.0046
TYR 115
0.0050
ARG 116
0.0097
LYS 117
0.0088
LEU 118
0.0094
PRO 119
0.0108
GLY 120
0.0166
MET 121
0.0142
LYS 122
0.0116
TRP 123
0.0096
PRO 124
0.0106
ASP 125
0.0109
ALA 126
0.0093
PRO 127
0.0100
SER 128
0.0086
ASP 129
0.0079
ILE 130
0.0082
ALA 131
0.0087
SER 132
0.0068
ALA 133
0.0077
LEU 134
0.0091
THR 135
0.0084
PHE 136
0.0104
LEU 137
0.0111
VAL 138
0.0127
ALA 139
0.0127
HIS 140
0.0146
SER 141
0.0153
SER 142
0.0161
ASP 143
0.0144
VAL 144
0.0121
ASN 145
0.0120
ALA 146
0.0123
SER 147
0.0100
ALA 148
0.0071
PRO 149
0.0055
THR 150
0.0066
ALA 151
0.0086
ALA 152
0.0092
ASP 153
0.0082
VAL 154
0.0076
GLN 155
0.0069
ASN 156
0.0045
ILE 157
0.0028
PHE 158
0.0030
LEU 159
0.0029
VAL 160
0.0051
GLY 161
0.0054
HIS 162
0.0058
SER 163
0.0065
ALA 164
0.0051
GLY 165
0.0065
GLY 166
0.0071
ALA 167
0.0071
ILE 168
0.0069
ALA 169
0.0080
SER 170
0.0083
ASP 171
0.0081
VAL 172
0.0079
LEU 173
0.0074
LEU 174
0.0097
ALA 175
0.0105
PRO 176
0.0094
GLY 177
0.0077
LEU 178
0.0076
LEU 179
0.0065
PRO 180
0.0059
ALA 181
0.0059
ASN 182
0.0052
VAL 183
0.0064
ARG 184
0.0046
ARG 185
0.0038
SER 186
0.0038
VAL 187
0.0046
ARG 188
0.0047
GLY 189
0.0046
LEU 190
0.0053
ILE 191
0.0060
VAL 192
0.0087
PHE 193
0.0090
GLY 194
0.0092
GLY 195
0.0089
MET 196
0.0073
MET 197
0.0101
HIS 198
0.0084
TYR 199
0.0063
ARG 200
0.0098
GLY 201
0.0137
LEU 202
0.0120
GLU 203
0.0104
TYR 204
0.0043
PRO 205
0.0043
ILE 206
0.0035
PRO 207
0.0093
PRO 208
0.0098
PHE 209
0.0112
VAL 210
0.0102
LEU 211
0.0111
PRO 212
0.0142
GLY 213
0.0157
TYR 214
0.0123
TYR 215
0.0100
GLY 216
0.0180
THR 217
0.0166
ASP 218
0.0203
GLU 219
0.0147
ASP 220
0.0071
VAL 221
0.0081
ARG 222
0.0114
ALA 223
0.0107
HIS 224
0.0089
GLU 225
0.0088
PRO 226
0.0113
LEU 227
0.0118
GLY 228
0.0149
LEU 229
0.0131
LEU 230
0.0125
GLU 231
0.0148
SER 232
0.0197
ALA 233
0.0174
SER 234
0.0203
ASP 235
0.0194
GLU 236
0.0300
ILE 237
0.0199
VAL 238
0.0057
ARG 239
0.0198
GLY 240
0.0040
LEU 241
0.0032
PRO 242
0.0014
ASP 243
0.0036
VAL 244
0.0064
LEU 245
0.0065
MET 246
0.0081
VAL 247
0.0092
LEU 248
0.0120
SER 249
0.0118
GLU 250
0.0129
HIS 251
0.0121
ASP 252
0.0112
VAL 253
0.0099
ALA 254
0.0121
ALA 255
0.0113
MET 256
0.0106
ARG 257
0.0135
ALA 258
0.0125
ALA 259
0.0113
VAL 260
0.0128
THR 261
0.0126
ASP 262
0.0112
PHE 263
0.0114
ARG 264
0.0110
SER 265
0.0116
ALA 266
0.0107
LEU 267
0.0080
ALA 268
0.0087
GLU 269
0.0119
ARG 270
0.0053
THR 271
0.0075
GLY 272
0.0118
LYS 273
0.0100
ASP 274
0.0101
VAL 275
0.0069
PRO 276
0.0081
LEU 277
0.0079
LEU 278
0.0086
VAL 279
0.0103
ALA 280
0.0113
GLN 281
0.0122
GLY 282
0.0119
HIS 283
0.0102
ASN 284
0.0084
HIS 285
0.0088
ILE 286
0.0086
SER 287
0.0084
PRO 288
0.0072
HIS 289
0.0085
TYR 290
0.0085
ALA 291
0.0073
LEU 292
0.0084
SER 293
0.0090
SER 294
0.0083
GLY 295
0.0078
GLU 296
0.0080
GLY 297
0.0075
GLU 298
0.0081
GLU 299
0.0078
TRP 300
0.0051
GLY 301
0.0059
HIS 302
0.0048
ASP 303
0.0030
VAL 304
0.0021
ILE 305
0.0035
ARG 306
0.0044
TRP 307
0.0036
MET 308
0.0044
ARG 309
0.0066
ALA 310
0.0074
LYS 311
0.0069
LEU 312
0.0075
ALA 313
0.0104
SER 314
0.0120
GLY 315
0.0081
ASN 316
0.0077
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.