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 = 0.0722
ASN 8
0.0473
ALA 9
0.0259
ALA 10
0.0085
GLY 11
0.0259
THR 12
0.0154
ILE 13
0.0167
SER 14
0.0201
ASN 15
0.0197
ASP 16
0.0173
ILE 17
0.0175
LEU 18
0.0172
ALA 19
0.0161
GLN 20
0.0118
VAL 21
0.0127
THR 22
0.0124
PHE 23
0.0097
ALA 24
0.0087
ASN 25
0.0089
GLU 26
0.0109
ALA 27
0.0114
ILE 28
0.0105
TYR 29
0.0113
PRO 30
0.0161
LEU 31
0.0156
LEU 32
0.0119
GLU 33
0.0195
LYS 34
0.0234
ARG 35
0.0158
ARG 36
0.0156
ALA 37
0.0174
GLU 38
0.0119
ILE 39
0.0046
GLU 40
0.0072
ASN 41
0.0070
VAL 42
0.0042
THR 43
0.0099
ARG 44
0.0157
LYS 45
0.0156
THR 46
0.0164
PHE 47
0.0152
ARG 48
0.0151
TYR 49
0.0151
GLY 50
0.0148
ALA 51
0.0155
LEU 52
0.0178
PRO 53
0.0156
GLY 54
0.0126
SER 55
0.0145
GLU 56
0.0156
MET 57
0.0145
ASP 58
0.0140
VAL 59
0.0127
TYR 60
0.0122
TYR 61
0.0113
PRO 62
0.0113
SER 63
0.0120
SER 64
0.0143
THR 65
0.0085
PRO 66
0.0064
SER 67
0.0082
GLY 68
0.0031
LYS 69
0.0025
ALA 70
0.0050
PRO 71
0.0054
VAL 72
0.0068
LEU 73
0.0084
ALA 74
0.0092
PHE 75
0.0106
VAL 76
0.0095
HIS 77
0.0099
GLY 78
0.0100
GLY 79
0.0103
ALA 80
0.0067
TYR 81
0.0064
VAL 82
0.0098
HIS 83
0.0114
GLY 84
0.0137
SER 85
0.0138
LYS 86
0.0126
THR 87
0.0108
HIS 88
0.0139
PRO 89
0.0175
PRO 90
0.0160
PRO 91
0.0128
GLY 92
0.0099
ASP 93
0.0135
LEU 94
0.0074
ILE 95
0.0062
TYR 96
0.0091
LYS 97
0.0073
ASN 98
0.0054
VAL 99
0.0089
GLY 100
0.0103
ALA 101
0.0092
PHE 102
0.0098
TYR 103
0.0107
ALA 104
0.0114
SER 105
0.0110
GLN 106
0.0111
GLY 107
0.0099
PHE 108
0.0089
VAL 109
0.0088
THR 110
0.0110
VAL 111
0.0119
ILE 112
0.0129
PRO 113
0.0127
ASP 114
0.0121
TYR 115
0.0121
ARG 116
0.0098
LYS 117
0.0100
LEU 118
0.0118
PRO 119
0.0127
GLY 120
0.0142
MET 121
0.0117
LYS 122
0.0101
TRP 123
0.0086
PRO 124
0.0092
ASP 125
0.0092
ALA 126
0.0091
PRO 127
0.0091
SER 128
0.0102
ASP 129
0.0113
ILE 130
0.0105
ALA 131
0.0092
SER 132
0.0105
ALA 133
0.0125
LEU 134
0.0076
THR 135
0.0063
PHE 136
0.0102
LEU 137
0.0080
VAL 138
0.0047
ALA 139
0.0103
HIS 140
0.0162
SER 141
0.0118
SER 142
0.0182
ASP 143
0.0215
VAL 144
0.0142
ASN 145
0.0121
ALA 146
0.0201
SER 147
0.0219
ALA 148
0.0131
PRO 149
0.0124
THR 150
0.0086
ALA 151
0.0063
ALA 152
0.0042
ASP 153
0.0023
VAL 154
0.0032
GLN 155
0.0082
ASN 156
0.0067
ILE 157
0.0053
PHE 158
0.0070
LEU 159
0.0069
VAL 160
0.0079
GLY 161
0.0073
HIS 162
0.0069
SER 163
0.0062
ALA 164
0.0052
GLY 165
0.0062
GLY 166
0.0067
ALA 167
0.0047
ILE 168
0.0061
ALA 169
0.0063
SER 170
0.0067
ASP 171
0.0055
VAL 172
0.0064
LEU 173
0.0059
LEU 174
0.0060
ALA 175
0.0065
PRO 176
0.0082
GLY 177
0.0099
LEU 178
0.0101
LEU 179
0.0096
PRO 180
0.0115
ALA 181
0.0143
ASN 182
0.0171
VAL 183
0.0111
ARG 184
0.0088
ARG 185
0.0147
SER 186
0.0123
VAL 187
0.0094
ARG 188
0.0086
GLY 189
0.0086
LEU 190
0.0080
ILE 191
0.0088
VAL 192
0.0049
PHE 193
0.0047
GLY 194
0.0046
GLY 195
0.0051
MET 196
0.0044
MET 197
0.0065
HIS 198
0.0085
TYR 199
0.0095
ARG 200
0.0198
GLY 201
0.0270
LEU 202
0.0212
GLU 203
0.0233
TYR 204
0.0119
PRO 205
0.0128
ILE 206
0.0119
PRO 207
0.0134
PRO 208
0.0117
PHE 209
0.0123
VAL 210
0.0104
LEU 211
0.0115
PRO 212
0.0129
GLY 213
0.0135
TYR 214
0.0102
TYR 215
0.0116
GLY 216
0.0204
THR 217
0.0257
ASP 218
0.0269
GLU 219
0.0277
ASP 220
0.0156
VAL 221
0.0136
ARG 222
0.0170
ALA 223
0.0156
HIS 224
0.0088
GLU 225
0.0077
PRO 226
0.0084
LEU 227
0.0092
GLY 228
0.0057
LEU 229
0.0064
LEU 230
0.0040
GLU 231
0.0034
SER 232
0.0118
ALA 233
0.0091
SER 234
0.0178
ASP 235
0.0204
GLU 236
0.0140
ILE 237
0.0087
VAL 238
0.0117
ARG 239
0.0126
GLY 240
0.0104
LEU 241
0.0102
PRO 242
0.0121
ASP 243
0.0141
VAL 244
0.0112
LEU 245
0.0087
MET 246
0.0080
VAL 247
0.0057
LEU 248
0.0056
SER 249
0.0060
GLU 250
0.0105
HIS 251
0.0121
ASP 252
0.0087
VAL 253
0.0117
ALA 254
0.0140
ALA 255
0.0137
MET 256
0.0091
ARG 257
0.0096
ALA 258
0.0116
ALA 259
0.0104
VAL 260
0.0070
THR 261
0.0068
ASP 262
0.0069
PHE 263
0.0066
ARG 264
0.0102
SER 265
0.0130
ALA 266
0.0135
LEU 267
0.0135
ALA 268
0.0270
GLU 269
0.0305
ARG 270
0.0222
THR 271
0.0260
GLY 272
0.0348
LYS 273
0.0310
ASP 274
0.0271
VAL 275
0.0186
PRO 276
0.0107
LEU 277
0.0078
LEU 278
0.0026
VAL 279
0.0034
ALA 280
0.0037
GLN 281
0.0088
GLY 282
0.0095
HIS 283
0.0049
ASN 284
0.0046
HIS 285
0.0056
ILE 286
0.0061
SER 287
0.0037
PRO 288
0.0055
HIS 289
0.0068
TYR 290
0.0048
ALA 291
0.0044
LEU 292
0.0075
SER 293
0.0054
SER 294
0.0066
GLY 295
0.0117
GLU 296
0.0052
GLY 297
0.0049
GLU 298
0.0072
GLU 299
0.0103
TRP 300
0.0082
GLY 301
0.0100
HIS 302
0.0111
ASP 303
0.0093
VAL 304
0.0099
ILE 305
0.0112
ARG 306
0.0103
TRP 307
0.0095
MET 308
0.0102
ARG 309
0.0100
ALA 310
0.0123
LYS 311
0.0124
LEU 312
0.0111
ALA 313
0.0159
SER 314
0.0162
GLY 315
0.0115
ASN 316
0.0190
ASN 8
0.0382
ALA 9
0.0223
ALA 10
0.0072
GLY 11
0.0111
THR 12
0.0086
ILE 13
0.0075
SER 14
0.0078
ASN 15
0.0084
ASP 16
0.0086
ILE 17
0.0097
LEU 18
0.0097
ALA 19
0.0086
GLN 20
0.0085
VAL 21
0.0083
THR 22
0.0096
PHE 23
0.0093
ALA 24
0.0083
ASN 25
0.0068
GLU 26
0.0113
ALA 27
0.0126
ILE 28
0.0094
TYR 29
0.0090
PRO 30
0.0153
LEU 31
0.0150
LEU 32
0.0102
GLU 33
0.0183
LYS 34
0.0218
ARG 35
0.0168
ARG 36
0.0166
ALA 37
0.0200
GLU 38
0.0123
ILE 39
0.0097
GLU 40
0.0116
ASN 41
0.0090
VAL 42
0.0084
THR 43
0.0170
ARG 44
0.0199
LYS 45
0.0177
THR 46
0.0169
PHE 47
0.0132
ARG 48
0.0135
TYR 49
0.0103
GLY 50
0.0093
ALA 51
0.0098
LEU 52
0.0162
PRO 53
0.0167
GLY 54
0.0158
SER 55
0.0139
GLU 56
0.0157
MET 57
0.0153
ASP 58
0.0164
VAL 59
0.0144
TYR 60
0.0157
TYR 61
0.0168
PRO 62
0.0200
SER 63
0.0236
SER 64
0.0319
THR 65
0.0275
PRO 66
0.0326
SER 67
0.0309
GLY 68
0.0097
LYS 69
0.0057
ALA 70
0.0063
PRO 71
0.0036
VAL 72
0.0054
LEU 73
0.0071
ALA 74
0.0087
PHE 75
0.0108
VAL 76
0.0109
HIS 77
0.0114
GLY 78
0.0119
GLY 79
0.0123
ALA 80
0.0105
TYR 81
0.0090
VAL 82
0.0100
HIS 83
0.0114
GLY 84
0.0165
SER 85
0.0174
LYS 86
0.0176
THR 87
0.0167
HIS 88
0.0187
PRO 89
0.0199
PRO 90
0.0157
PRO 91
0.0103
GLY 92
0.0110
ASP 93
0.0167
LEU 94
0.0123
ILE 95
0.0118
TYR 96
0.0135
LYS 97
0.0127
ASN 98
0.0096
VAL 99
0.0117
GLY 100
0.0120
ALA 101
0.0098
PHE 102
0.0096
TYR 103
0.0113
ALA 104
0.0128
SER 105
0.0098
GLN 106
0.0121
GLY 107
0.0132
PHE 108
0.0090
VAL 109
0.0095
THR 110
0.0111
VAL 111
0.0129
ILE 112
0.0160
PRO 113
0.0148
ASP 114
0.0137
TYR 115
0.0128
ARG 116
0.0120
LYS 117
0.0111
LEU 118
0.0107
PRO 119
0.0102
GLY 120
0.0112
MET 121
0.0105
LYS 122
0.0104
TRP 123
0.0110
PRO 124
0.0113
ASP 125
0.0100
ALA 126
0.0103
PRO 127
0.0123
SER 128
0.0094
ASP 129
0.0098
ILE 130
0.0105
ALA 131
0.0090
SER 132
0.0047
ALA 133
0.0071
LEU 134
0.0039
THR 135
0.0034
PHE 136
0.0052
LEU 137
0.0040
VAL 138
0.0079
ALA 139
0.0134
HIS 140
0.0180
SER 141
0.0137
SER 142
0.0199
ASP 143
0.0231
VAL 144
0.0157
ASN 145
0.0168
ALA 146
0.0269
SER 147
0.0318
ALA 148
0.0225
PRO 149
0.0241
THR 150
0.0162
ALA 151
0.0089
ALA 152
0.0054
ASP 153
0.0032
VAL 154
0.0046
GLN 155
0.0085
ASN 156
0.0073
ILE 157
0.0059
PHE 158
0.0066
LEU 159
0.0072
VAL 160
0.0063
GLY 161
0.0057
HIS 162
0.0058
SER 163
0.0052
ALA 164
0.0076
GLY 165
0.0072
GLY 166
0.0092
ALA 167
0.0084
ILE 168
0.0089
ALA 169
0.0089
SER 170
0.0100
ASP 171
0.0092
VAL 172
0.0092
LEU 173
0.0088
LEU 174
0.0094
ALA 175
0.0098
PRO 176
0.0109
GLY 177
0.0100
LEU 178
0.0099
LEU 179
0.0090
PRO 180
0.0103
ALA 181
0.0151
ASN 182
0.0150
VAL 183
0.0102
ARG 184
0.0107
ARG 185
0.0141
SER 186
0.0114
VAL 187
0.0104
ARG 188
0.0135
GLY 189
0.0116
LEU 190
0.0111
ILE 191
0.0089
VAL 192
0.0038
PHE 193
0.0035
GLY 194
0.0038
GLY 195
0.0039
MET 196
0.0073
MET 197
0.0098
HIS 198
0.0094
TYR 199
0.0079
ARG 200
0.0134
GLY 201
0.0095
LEU 202
0.0065
GLU 203
0.0075
TYR 204
0.0062
PRO 205
0.0065
ILE 206
0.0080
PRO 207
0.0126
PRO 208
0.0117
PHE 209
0.0138
VAL 210
0.0128
LEU 211
0.0140
PRO 212
0.0140
GLY 213
0.0121
TYR 214
0.0113
TYR 215
0.0155
GLY 216
0.0226
THR 217
0.0320
ASP 218
0.0375
GLU 219
0.0362
ASP 220
0.0219
VAL 221
0.0217
ARG 222
0.0246
ALA 223
0.0231
HIS 224
0.0169
GLU 225
0.0154
PRO 226
0.0161
LEU 227
0.0151
GLY 228
0.0137
LEU 229
0.0132
LEU 230
0.0122
GLU 231
0.0100
SER 232
0.0022
ALA 233
0.0032
SER 234
0.0176
ASP 235
0.0250
GLU 236
0.0237
ILE 237
0.0126
VAL 238
0.0120
ARG 239
0.0089
GLY 240
0.0098
LEU 241
0.0123
PRO 242
0.0172
ASP 243
0.0215
VAL 244
0.0169
LEU 245
0.0132
MET 246
0.0115
VAL 247
0.0078
LEU 248
0.0034
SER 249
0.0029
GLU 250
0.0009
HIS 251
0.0027
ASP 252
0.0036
VAL 253
0.0052
ALA 254
0.0060
ALA 255
0.0075
MET 256
0.0064
ARG 257
0.0069
ALA 258
0.0078
ALA 259
0.0085
VAL 260
0.0103
THR 261
0.0112
ASP 262
0.0099
PHE 263
0.0111
ARG 264
0.0163
SER 265
0.0173
ALA 266
0.0165
LEU 267
0.0180
ALA 268
0.0257
GLU 269
0.0246
ARG 270
0.0170
THR 271
0.0221
GLY 272
0.0320
LYS 273
0.0313
ASP 274
0.0296
VAL 275
0.0239
PRO 276
0.0158
LEU 277
0.0118
LEU 278
0.0066
VAL 279
0.0021
ALA 280
0.0049
GLN 281
0.0050
GLY 282
0.0051
HIS 283
0.0052
ASN 284
0.0031
HIS 285
0.0037
ILE 286
0.0053
SER 287
0.0053
PRO 288
0.0077
HIS 289
0.0074
TYR 290
0.0063
ALA 291
0.0059
LEU 292
0.0066
SER 293
0.0035
SER 294
0.0054
GLY 295
0.0092
GLU 296
0.0086
GLY 297
0.0094
GLU 298
0.0085
GLU 299
0.0117
TRP 300
0.0105
GLY 301
0.0118
HIS 302
0.0127
ASP 303
0.0116
VAL 304
0.0103
ILE 305
0.0130
ARG 306
0.0113
TRP 307
0.0121
MET 308
0.0157
ARG 309
0.0188
ALA 310
0.0219
LYS 311
0.0282
LEU 312
0.0357
ALA 313
0.0626
SER 314
0.0722
GLY 315
0.0565
ASN 316
0.0213
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.