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 = 0.0736
ASN 8
0.0320
ALA 9
0.0284
ALA 10
0.0187
GLY 11
0.0228
THR 12
0.0289
ILE 13
0.0241
SER 14
0.0232
ASN 15
0.0165
ASP 16
0.0182
ILE 17
0.0152
LEU 18
0.0196
ALA 19
0.0198
GLN 20
0.0153
VAL 21
0.0148
THR 22
0.0177
PHE 23
0.0159
ALA 24
0.0119
ASN 25
0.0129
GLU 26
0.0135
ALA 27
0.0105
ILE 28
0.0073
TYR 29
0.0102
PRO 30
0.0097
LEU 31
0.0060
LEU 32
0.0085
GLU 33
0.0134
LYS 34
0.0127
ARG 35
0.0123
ARG 36
0.0153
ALA 37
0.0195
GLU 38
0.0168
ILE 39
0.0126
GLU 40
0.0169
ASN 41
0.0203
VAL 42
0.0161
THR 43
0.0172
ARG 44
0.0111
LYS 45
0.0097
THR 46
0.0085
PHE 47
0.0069
ARG 48
0.0115
TYR 49
0.0103
GLY 50
0.0124
ALA 51
0.0149
LEU 52
0.0093
PRO 53
0.0114
GLY 54
0.0086
SER 55
0.0076
GLU 56
0.0083
MET 57
0.0055
ASP 58
0.0044
VAL 59
0.0034
TYR 60
0.0079
TYR 61
0.0132
PRO 62
0.0186
SER 63
0.0239
SER 64
0.0372
THR 65
0.0457
PRO 66
0.0736
SER 67
0.0675
GLY 68
0.0357
LYS 69
0.0252
ALA 70
0.0192
PRO 71
0.0173
VAL 72
0.0081
LEU 73
0.0073
ALA 74
0.0070
PHE 75
0.0065
VAL 76
0.0073
HIS 77
0.0074
GLY 78
0.0072
GLY 79
0.0072
ALA 80
0.0066
TYR 81
0.0083
VAL 82
0.0097
HIS 83
0.0100
GLY 84
0.0079
SER 85
0.0062
LYS 86
0.0044
THR 87
0.0041
HIS 88
0.0117
PRO 89
0.0155
PRO 90
0.0172
PRO 91
0.0173
GLY 92
0.0149
ASP 93
0.0140
LEU 94
0.0100
ILE 95
0.0086
TYR 96
0.0044
LYS 97
0.0047
ASN 98
0.0028
VAL 99
0.0013
GLY 100
0.0031
ALA 101
0.0050
PHE 102
0.0048
TYR 103
0.0066
ALA 104
0.0103
SER 105
0.0099
GLN 106
0.0119
GLY 107
0.0167
PHE 108
0.0104
VAL 109
0.0081
THR 110
0.0051
VAL 111
0.0038
ILE 112
0.0056
PRO 113
0.0064
ASP 114
0.0067
TYR 115
0.0073
ARG 116
0.0114
LYS 117
0.0121
LEU 118
0.0134
PRO 119
0.0154
GLY 120
0.0184
MET 121
0.0159
LYS 122
0.0140
TRP 123
0.0112
PRO 124
0.0078
ASP 125
0.0107
ALA 126
0.0101
PRO 127
0.0078
SER 128
0.0099
ASP 129
0.0109
ILE 130
0.0099
ALA 131
0.0106
SER 132
0.0125
ALA 133
0.0105
LEU 134
0.0104
THR 135
0.0130
PHE 136
0.0107
LEU 137
0.0073
VAL 138
0.0097
ALA 139
0.0113
HIS 140
0.0077
SER 141
0.0038
SER 142
0.0042
ASP 143
0.0088
VAL 144
0.0078
ASN 145
0.0125
ALA 146
0.0170
SER 147
0.0239
ALA 148
0.0227
PRO 149
0.0267
THR 150
0.0236
ALA 151
0.0194
ALA 152
0.0081
ASP 153
0.0096
VAL 154
0.0074
GLN 155
0.0131
ASN 156
0.0105
ILE 157
0.0086
PHE 158
0.0080
LEU 159
0.0079
VAL 160
0.0059
GLY 161
0.0056
HIS 162
0.0058
SER 163
0.0053
ALA 164
0.0051
GLY 165
0.0064
GLY 166
0.0048
ALA 167
0.0028
ILE 168
0.0057
ALA 169
0.0067
SER 170
0.0043
ASP 171
0.0038
VAL 172
0.0088
LEU 173
0.0086
LEU 174
0.0045
ALA 175
0.0043
PRO 176
0.0084
GLY 177
0.0130
LEU 178
0.0128
LEU 179
0.0147
PRO 180
0.0188
ALA 181
0.0200
ASN 182
0.0193
VAL 183
0.0160
ARG 184
0.0153
ARG 185
0.0166
SER 186
0.0135
VAL 187
0.0113
ARG 188
0.0087
GLY 189
0.0076
LEU 190
0.0073
ILE 191
0.0061
VAL 192
0.0054
PHE 193
0.0053
GLY 194
0.0036
GLY 195
0.0028
MET 196
0.0032
MET 197
0.0061
HIS 198
0.0106
TYR 199
0.0134
ARG 200
0.0205
GLY 201
0.0203
LEU 202
0.0129
GLU 203
0.0117
TYR 204
0.0051
PRO 205
0.0064
ILE 206
0.0096
PRO 207
0.0128
PRO 208
0.0107
PHE 209
0.0158
VAL 210
0.0141
LEU 211
0.0144
PRO 212
0.0213
GLY 213
0.0217
TYR 214
0.0170
TYR 215
0.0169
GLY 216
0.0306
THR 217
0.0348
ASP 218
0.0330
GLU 219
0.0331
ASP 220
0.0245
VAL 221
0.0211
ARG 222
0.0230
ALA 223
0.0193
HIS 224
0.0119
GLU 225
0.0111
PRO 226
0.0076
LEU 227
0.0136
GLY 228
0.0168
LEU 229
0.0100
LEU 230
0.0140
GLU 231
0.0199
SER 232
0.0176
ALA 233
0.0129
SER 234
0.0173
ASP 235
0.0276
GLU 236
0.0272
ILE 237
0.0164
VAL 238
0.0199
ARG 239
0.0298
GLY 240
0.0196
LEU 241
0.0134
PRO 242
0.0127
ASP 243
0.0094
VAL 244
0.0083
LEU 245
0.0075
MET 246
0.0054
VAL 247
0.0051
LEU 248
0.0076
SER 249
0.0098
GLU 250
0.0137
HIS 251
0.0138
ASP 252
0.0089
VAL 253
0.0057
ALA 254
0.0033
ALA 255
0.0026
MET 256
0.0016
ARG 257
0.0042
ALA 258
0.0074
ALA 259
0.0090
VAL 260
0.0062
THR 261
0.0115
ASP 262
0.0148
PHE 263
0.0121
ARG 264
0.0128
SER 265
0.0195
ALA 266
0.0203
LEU 267
0.0177
ALA 268
0.0269
GLU 269
0.0323
ARG 270
0.0287
THR 271
0.0305
GLY 272
0.0332
LYS 273
0.0295
ASP 274
0.0262
VAL 275
0.0173
PRO 276
0.0101
LEU 277
0.0070
LEU 278
0.0086
VAL 279
0.0081
ALA 280
0.0109
GLN 281
0.0136
GLY 282
0.0141
HIS 283
0.0117
ASN 284
0.0117
HIS 285
0.0084
ILE 286
0.0081
SER 287
0.0083
PRO 288
0.0065
HIS 289
0.0043
TYR 290
0.0052
ALA 291
0.0034
LEU 292
0.0016
SER 293
0.0035
SER 294
0.0025
GLY 295
0.0033
GLU 296
0.0033
GLY 297
0.0047
GLU 298
0.0042
GLU 299
0.0066
TRP 300
0.0061
GLY 301
0.0048
HIS 302
0.0059
ASP 303
0.0071
VAL 304
0.0047
ILE 305
0.0050
ARG 306
0.0062
TRP 307
0.0053
MET 308
0.0060
ARG 309
0.0065
ALA 310
0.0076
LYS 311
0.0072
LEU 312
0.0101
ASN 8
0.0287
ALA 9
0.0248
ALA 10
0.0160
GLY 11
0.0203
THR 12
0.0258
ILE 13
0.0217
SER 14
0.0217
ASN 15
0.0161
ASP 16
0.0177
ILE 17
0.0151
LEU 18
0.0188
ALA 19
0.0184
GLN 20
0.0138
VAL 21
0.0136
THR 22
0.0156
PHE 23
0.0134
ALA 24
0.0100
ASN 25
0.0113
GLU 26
0.0111
ALA 27
0.0080
ILE 28
0.0065
TYR 29
0.0098
PRO 30
0.0097
LEU 31
0.0067
LEU 32
0.0086
GLU 33
0.0129
LYS 34
0.0129
ARG 35
0.0122
ARG 36
0.0144
ALA 37
0.0181
GLU 38
0.0157
ILE 39
0.0117
GLU 40
0.0156
ASN 41
0.0188
VAL 42
0.0150
THR 43
0.0158
ARG 44
0.0104
LYS 45
0.0091
THR 46
0.0081
PHE 47
0.0067
ARG 48
0.0110
TYR 49
0.0097
GLY 50
0.0117
ALA 51
0.0141
LEU 52
0.0086
PRO 53
0.0106
GLY 54
0.0079
SER 55
0.0071
GLU 56
0.0079
MET 57
0.0053
ASP 58
0.0042
VAL 59
0.0034
TYR 60
0.0074
TYR 61
0.0123
PRO 62
0.0174
SER 63
0.0223
SER 64
0.0348
THR 65
0.0430
PRO 66
0.0697
SER 67
0.0639
GLY 68
0.0335
LYS 69
0.0235
ALA 70
0.0180
PRO 71
0.0163
VAL 72
0.0078
LEU 73
0.0070
ALA 74
0.0067
PHE 75
0.0062
VAL 76
0.0069
HIS 77
0.0071
GLY 78
0.0072
GLY 79
0.0073
ALA 80
0.0063
TYR 81
0.0080
VAL 82
0.0097
HIS 83
0.0106
GLY 84
0.0075
SER 85
0.0060
LYS 86
0.0043
THR 87
0.0041
HIS 88
0.0108
PRO 89
0.0142
PRO 90
0.0153
PRO 91
0.0150
GLY 92
0.0133
ASP 93
0.0127
LEU 94
0.0091
ILE 95
0.0078
TYR 96
0.0040
LYS 97
0.0044
ASN 98
0.0028
VAL 99
0.0014
GLY 100
0.0032
ALA 101
0.0050
PHE 102
0.0049
TYR 103
0.0063
ALA 104
0.0100
SER 105
0.0096
GLN 106
0.0114
GLY 107
0.0159
PHE 108
0.0100
VAL 109
0.0078
THR 110
0.0050
VAL 111
0.0037
ILE 112
0.0055
PRO 113
0.0061
ASP 114
0.0063
TYR 115
0.0069
ARG 116
0.0113
LYS 117
0.0122
LEU 118
0.0133
PRO 119
0.0152
GLY 120
0.0189
MET 121
0.0160
LYS 122
0.0137
TRP 123
0.0105
PRO 124
0.0070
ASP 125
0.0099
ALA 126
0.0095
PRO 127
0.0072
SER 128
0.0090
ASP 129
0.0100
ILE 130
0.0093
ALA 131
0.0097
SER 132
0.0115
ALA 133
0.0097
LEU 134
0.0096
THR 135
0.0119
PHE 136
0.0100
LEU 137
0.0068
VAL 138
0.0091
ALA 139
0.0106
HIS 140
0.0074
SER 141
0.0035
SER 142
0.0040
ASP 143
0.0084
VAL 144
0.0074
ASN 145
0.0116
ALA 146
0.0158
SER 147
0.0222
ALA 148
0.0211
PRO 149
0.0248
THR 150
0.0219
ALA 151
0.0179
ALA 152
0.0076
ASP 153
0.0090
VAL 154
0.0069
GLN 155
0.0122
ASN 156
0.0099
ILE 157
0.0081
PHE 158
0.0075
LEU 159
0.0073
VAL 160
0.0054
GLY 161
0.0052
HIS 162
0.0054
SER 163
0.0051
ALA 164
0.0048
GLY 165
0.0060
GLY 166
0.0047
ALA 167
0.0026
ILE 168
0.0052
ALA 169
0.0062
SER 170
0.0041
ASP 171
0.0033
VAL 172
0.0078
LEU 173
0.0075
LEU 174
0.0036
ALA 175
0.0033
PRO 176
0.0067
GLY 177
0.0110
LEU 178
0.0112
LEU 179
0.0131
PRO 180
0.0170
ALA 181
0.0182
ASN 182
0.0176
VAL 183
0.0146
ARG 184
0.0137
ARG 185
0.0151
SER 186
0.0124
VAL 187
0.0103
ARG 188
0.0080
GLY 189
0.0069
LEU 190
0.0066
ILE 191
0.0054
VAL 192
0.0049
PHE 193
0.0048
GLY 194
0.0034
GLY 195
0.0028
MET 196
0.0025
MET 197
0.0056
HIS 198
0.0093
TYR 199
0.0114
ARG 200
0.0178
GLY 201
0.0167
LEU 202
0.0101
GLU 203
0.0089
TYR 204
0.0036
PRO 205
0.0058
ILE 206
0.0086
PRO 207
0.0113
PRO 208
0.0091
PHE 209
0.0148
VAL 210
0.0132
LEU 211
0.0130
PRO 212
0.0204
GLY 213
0.0209
TYR 214
0.0161
TYR 215
0.0160
GLY 216
0.0287
THR 217
0.0325
ASP 218
0.0308
GLU 219
0.0312
ASP 220
0.0230
VAL 221
0.0196
ARG 222
0.0215
ALA 223
0.0185
HIS 224
0.0113
GLU 225
0.0103
PRO 226
0.0073
LEU 227
0.0127
GLY 228
0.0159
LEU 229
0.0099
LEU 230
0.0132
GLU 231
0.0187
SER 232
0.0169
ALA 233
0.0120
SER 234
0.0150
ASP 235
0.0239
GLU 236
0.0231
ILE 237
0.0137
VAL 238
0.0174
ARG 239
0.0261
GLY 240
0.0171
LEU 241
0.0117
PRO 242
0.0110
ASP 243
0.0081
VAL 244
0.0072
LEU 245
0.0066
MET 246
0.0049
VAL 247
0.0046
LEU 248
0.0068
SER 249
0.0086
GLU 250
0.0121
HIS 251
0.0123
ASP 252
0.0083
VAL 253
0.0058
ALA 254
0.0040
ALA 255
0.0020
MET 256
0.0015
ARG 257
0.0040
ALA 258
0.0062
ALA 259
0.0078
VAL 260
0.0056
THR 261
0.0101
ASP 262
0.0131
PHE 263
0.0110
ARG 264
0.0115
SER 265
0.0173
ALA 266
0.0182
LEU 267
0.0160
ALA 268
0.0240
GLU 269
0.0290
ARG 270
0.0257
THR 271
0.0272
GLY 272
0.0297
LYS 273
0.0264
ASP 274
0.0233
VAL 275
0.0154
PRO 276
0.0091
LEU 277
0.0063
LEU 278
0.0077
VAL 279
0.0072
ALA 280
0.0094
GLN 281
0.0118
GLY 282
0.0121
HIS 283
0.0100
ASN 284
0.0101
HIS 285
0.0074
ILE 286
0.0071
SER 287
0.0068
PRO 288
0.0052
HIS 289
0.0035
TYR 290
0.0046
ALA 291
0.0024
LEU 292
0.0017
SER 293
0.0042
SER 294
0.0036
GLY 295
0.0042
GLU 296
0.0021
GLY 297
0.0033
GLU 298
0.0034
GLU 299
0.0055
TRP 300
0.0051
GLY 301
0.0040
HIS 302
0.0052
ASP 303
0.0063
VAL 304
0.0042
ILE 305
0.0044
ARG 306
0.0056
TRP 307
0.0048
MET 308
0.0056
ARG 309
0.0060
ALA 310
0.0072
LYS 311
0.0068
LEU 312
0.0095
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.