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 = 0.0757
ASN 8
0.0757
ALA 9
0.0479
ALA 10
0.0634
GLY 11
0.0751
THR 12
0.0487
ILE 13
0.0308
SER 14
0.0284
ASN 15
0.0120
ASP 16
0.0173
ILE 17
0.0141
LEU 18
0.0193
ALA 19
0.0125
GLN 20
0.0082
VAL 21
0.0105
THR 22
0.0106
PHE 23
0.0102
ALA 24
0.0103
ASN 25
0.0116
GLU 26
0.0152
ALA 27
0.0148
ILE 28
0.0095
TYR 29
0.0083
PRO 30
0.0074
LEU 31
0.0038
LEU 32
0.0055
GLU 33
0.0107
LYS 34
0.0085
ARG 35
0.0098
ARG 36
0.0168
ALA 37
0.0216
GLU 38
0.0188
ILE 39
0.0147
GLU 40
0.0200
ASN 41
0.0228
VAL 42
0.0179
THR 43
0.0175
ARG 44
0.0122
LYS 45
0.0090
THR 46
0.0067
PHE 47
0.0033
ARG 48
0.0076
TYR 49
0.0079
GLY 50
0.0106
ALA 51
0.0126
LEU 52
0.0103
PRO 53
0.0104
GLY 54
0.0100
SER 55
0.0103
GLU 56
0.0076
MET 57
0.0045
ASP 58
0.0047
VAL 59
0.0043
TYR 60
0.0093
TYR 61
0.0137
PRO 62
0.0189
SER 63
0.0243
SER 64
0.0348
THR 65
0.0375
PRO 66
0.0459
SER 67
0.0424
GLY 68
0.0337
LYS 69
0.0252
ALA 70
0.0164
PRO 71
0.0110
VAL 72
0.0052
LEU 73
0.0036
ALA 74
0.0045
PHE 75
0.0048
VAL 76
0.0081
HIS 77
0.0081
GLY 78
0.0081
GLY 79
0.0082
ALA 80
0.0059
TYR 81
0.0059
VAL 82
0.0063
HIS 83
0.0075
GLY 84
0.0109
SER 85
0.0085
LYS 86
0.0053
THR 87
0.0075
HIS 88
0.0134
PRO 89
0.0204
PRO 90
0.0250
PRO 91
0.0261
GLY 92
0.0181
ASP 93
0.0165
LEU 94
0.0116
ILE 95
0.0091
TYR 96
0.0068
LYS 97
0.0079
ASN 98
0.0059
VAL 99
0.0028
GLY 100
0.0044
ALA 101
0.0063
PHE 102
0.0035
TYR 103
0.0037
ALA 104
0.0077
SER 105
0.0086
GLN 106
0.0064
GLY 107
0.0093
PHE 108
0.0062
VAL 109
0.0065
THR 110
0.0021
VAL 111
0.0009
ILE 112
0.0034
PRO 113
0.0051
ASP 114
0.0071
TYR 115
0.0089
ARG 116
0.0081
LYS 117
0.0070
LEU 118
0.0054
PRO 119
0.0053
GLY 120
0.0056
MET 121
0.0055
LYS 122
0.0035
TRP 123
0.0046
PRO 124
0.0067
ASP 125
0.0077
ALA 126
0.0080
PRO 127
0.0082
SER 128
0.0094
ASP 129
0.0087
ILE 130
0.0077
ALA 131
0.0080
SER 132
0.0102
ALA 133
0.0070
LEU 134
0.0070
THR 135
0.0096
PHE 136
0.0093
LEU 137
0.0073
VAL 138
0.0112
ALA 139
0.0128
HIS 140
0.0112
SER 141
0.0123
SER 142
0.0138
ASP 143
0.0087
VAL 144
0.0075
ASN 145
0.0136
ALA 146
0.0137
SER 147
0.0182
ALA 148
0.0158
PRO 149
0.0221
THR 150
0.0209
ALA 151
0.0187
ALA 152
0.0117
ASP 153
0.0133
VAL 154
0.0128
GLN 155
0.0145
ASN 156
0.0085
ILE 157
0.0064
PHE 158
0.0051
LEU 159
0.0069
VAL 160
0.0075
GLY 161
0.0071
HIS 162
0.0072
SER 163
0.0068
ALA 164
0.0062
GLY 165
0.0076
GLY 166
0.0074
ALA 167
0.0063
ILE 168
0.0066
ALA 169
0.0078
SER 170
0.0073
ASP 171
0.0067
VAL 172
0.0065
LEU 173
0.0075
LEU 174
0.0065
ALA 175
0.0049
PRO 176
0.0064
GLY 177
0.0082
LEU 178
0.0085
LEU 179
0.0090
PRO 180
0.0119
ALA 181
0.0127
ASN 182
0.0116
VAL 183
0.0095
ARG 184
0.0087
ARG 185
0.0088
SER 186
0.0077
VAL 187
0.0066
ARG 188
0.0074
GLY 189
0.0072
LEU 190
0.0083
ILE 191
0.0082
VAL 192
0.0075
PHE 193
0.0077
GLY 194
0.0063
GLY 195
0.0051
MET 196
0.0017
MET 197
0.0028
HIS 198
0.0043
TYR 199
0.0065
ARG 200
0.0101
GLY 201
0.0117
LEU 202
0.0097
GLU 203
0.0112
TYR 204
0.0070
PRO 205
0.0091
ILE 206
0.0070
PRO 207
0.0073
PRO 208
0.0096
PHE 209
0.0072
VAL 210
0.0050
LEU 211
0.0049
PRO 212
0.0084
GLY 213
0.0050
TYR 214
0.0011
TYR 215
0.0048
GLY 216
0.0118
THR 217
0.0227
ASP 218
0.0252
GLU 219
0.0282
ASP 220
0.0170
VAL 221
0.0114
ARG 222
0.0137
ALA 223
0.0165
HIS 224
0.0104
GLU 225
0.0063
PRO 226
0.0070
LEU 227
0.0075
GLY 228
0.0104
LEU 229
0.0105
LEU 230
0.0121
GLU 231
0.0145
SER 232
0.0170
ALA 233
0.0156
SER 234
0.0193
ASP 235
0.0225
GLU 236
0.0204
ILE 237
0.0137
VAL 238
0.0159
ARG 239
0.0219
GLY 240
0.0129
LEU 241
0.0101
PRO 242
0.0116
ASP 243
0.0103
VAL 244
0.0098
LEU 245
0.0099
MET 246
0.0089
VAL 247
0.0091
LEU 248
0.0072
SER 249
0.0098
GLU 250
0.0110
HIS 251
0.0117
ASP 252
0.0069
VAL 253
0.0072
ALA 254
0.0077
ALA 255
0.0065
MET 256
0.0024
ARG 257
0.0027
ALA 258
0.0037
ALA 259
0.0029
VAL 260
0.0026
THR 261
0.0029
ASP 262
0.0043
PHE 263
0.0059
ARG 264
0.0084
SER 265
0.0097
ALA 266
0.0116
LEU 267
0.0130
ALA 268
0.0176
GLU 269
0.0198
ARG 270
0.0199
THR 271
0.0215
GLY 272
0.0231
LYS 273
0.0213
ASP 274
0.0192
VAL 275
0.0150
PRO 276
0.0121
LEU 277
0.0106
LEU 278
0.0120
VAL 279
0.0116
ALA 280
0.0116
GLN 281
0.0144
GLY 282
0.0151
HIS 283
0.0118
ASN 284
0.0087
HIS 285
0.0082
ILE 286
0.0085
SER 287
0.0089
PRO 288
0.0082
HIS 289
0.0058
TYR 290
0.0060
ALA 291
0.0071
LEU 292
0.0031
SER 293
0.0039
SER 294
0.0030
GLY 295
0.0075
GLU 296
0.0095
GLY 297
0.0088
GLU 298
0.0074
GLU 299
0.0091
TRP 300
0.0076
GLY 301
0.0072
HIS 302
0.0075
ASP 303
0.0078
VAL 304
0.0058
ILE 305
0.0056
ARG 306
0.0058
TRP 307
0.0059
MET 308
0.0036
ARG 309
0.0024
ALA 310
0.0023
LYS 311
0.0039
LEU 312
0.0064
ALA 313
0.0090
SER 314
0.0115
GLY 315
0.0130
ASN 316
0.0507
ASN 8
0.0717
ALA 9
0.0460
ALA 10
0.0601
GLY 11
0.0714
THR 12
0.0468
ILE 13
0.0297
SER 14
0.0274
ASN 15
0.0116
ASP 16
0.0172
ILE 17
0.0138
LEU 18
0.0189
ALA 19
0.0124
GLN 20
0.0077
VAL 21
0.0097
THR 22
0.0093
PHE 23
0.0089
ALA 24
0.0093
ASN 25
0.0104
GLU 26
0.0136
ALA 27
0.0133
ILE 28
0.0087
TYR 29
0.0080
PRO 30
0.0073
LEU 31
0.0035
LEU 32
0.0059
GLU 33
0.0109
LYS 34
0.0090
ARG 35
0.0098
ARG 36
0.0164
ALA 37
0.0209
GLU 38
0.0180
ILE 39
0.0141
GLU 40
0.0192
ASN 41
0.0218
VAL 42
0.0171
THR 43
0.0165
ARG 44
0.0115
LYS 45
0.0083
THR 46
0.0060
PHE 47
0.0026
ARG 48
0.0070
TYR 49
0.0074
GLY 50
0.0096
ALA 51
0.0112
LEU 52
0.0095
PRO 53
0.0096
GLY 54
0.0093
SER 55
0.0096
GLU 56
0.0070
MET 57
0.0041
ASP 58
0.0042
VAL 59
0.0040
TYR 60
0.0088
TYR 61
0.0132
PRO 62
0.0182
SER 63
0.0233
SER 64
0.0334
THR 65
0.0362
PRO 66
0.0445
SER 67
0.0412
GLY 68
0.0328
LYS 69
0.0245
ALA 70
0.0158
PRO 71
0.0104
VAL 72
0.0051
LEU 73
0.0036
ALA 74
0.0045
PHE 75
0.0048
VAL 76
0.0081
HIS 77
0.0081
GLY 78
0.0081
GLY 79
0.0082
ALA 80
0.0060
TYR 81
0.0060
VAL 82
0.0064
HIS 83
0.0078
GLY 84
0.0107
SER 85
0.0083
LYS 86
0.0050
THR 87
0.0072
HIS 88
0.0128
PRO 89
0.0195
PRO 90
0.0241
PRO 91
0.0253
GLY 92
0.0176
ASP 93
0.0160
LEU 94
0.0113
ILE 95
0.0088
TYR 96
0.0066
LYS 97
0.0075
ASN 98
0.0057
VAL 99
0.0026
GLY 100
0.0041
ALA 101
0.0060
PHE 102
0.0033
TYR 103
0.0034
ALA 104
0.0073
SER 105
0.0082
GLN 106
0.0060
GLY 107
0.0087
PHE 108
0.0058
VAL 109
0.0062
THR 110
0.0019
VAL 111
0.0011
ILE 112
0.0034
PRO 113
0.0051
ASP 114
0.0070
TYR 115
0.0088
ARG 116
0.0081
LYS 117
0.0071
LEU 118
0.0055
PRO 119
0.0053
GLY 120
0.0056
MET 121
0.0056
LYS 122
0.0035
TRP 123
0.0046
PRO 124
0.0066
ASP 125
0.0076
ALA 126
0.0079
PRO 127
0.0081
SER 128
0.0092
ASP 129
0.0086
ILE 130
0.0076
ALA 131
0.0079
SER 132
0.0098
ALA 133
0.0066
LEU 134
0.0067
THR 135
0.0092
PHE 136
0.0089
LEU 137
0.0071
VAL 138
0.0108
ALA 139
0.0124
HIS 140
0.0113
SER 141
0.0123
SER 142
0.0139
ASP 143
0.0092
VAL 144
0.0078
ASN 145
0.0136
ALA 146
0.0138
SER 147
0.0177
ALA 148
0.0154
PRO 149
0.0213
THR 150
0.0203
ALA 151
0.0183
ALA 152
0.0115
ASP 153
0.0129
VAL 154
0.0125
GLN 155
0.0139
ASN 156
0.0080
ILE 157
0.0061
PHE 158
0.0051
LEU 159
0.0069
VAL 160
0.0075
GLY 161
0.0071
HIS 162
0.0072
SER 163
0.0068
ALA 164
0.0062
GLY 165
0.0076
GLY 166
0.0074
ALA 167
0.0062
ILE 168
0.0066
ALA 169
0.0078
SER 170
0.0072
ASP 171
0.0067
VAL 172
0.0065
LEU 173
0.0075
LEU 174
0.0063
ALA 175
0.0048
PRO 176
0.0061
GLY 177
0.0079
LEU 178
0.0082
LEU 179
0.0087
PRO 180
0.0111
ALA 181
0.0119
ASN 182
0.0108
VAL 183
0.0089
ARG 184
0.0083
ARG 185
0.0083
SER 186
0.0070
VAL 187
0.0062
ARG 188
0.0070
GLY 189
0.0071
LEU 190
0.0081
ILE 191
0.0081
VAL 192
0.0074
PHE 193
0.0076
GLY 194
0.0063
GLY 195
0.0051
MET 196
0.0019
MET 197
0.0026
HIS 198
0.0043
TYR 199
0.0066
ARG 200
0.0101
GLY 201
0.0118
LEU 202
0.0098
GLU 203
0.0110
TYR 204
0.0069
PRO 205
0.0090
ILE 206
0.0071
PRO 207
0.0076
PRO 208
0.0101
PHE 209
0.0076
VAL 210
0.0053
LEU 211
0.0052
PRO 212
0.0085
GLY 213
0.0049
TYR 214
0.0009
TYR 215
0.0049
GLY 216
0.0120
THR 217
0.0233
ASP 218
0.0260
GLU 219
0.0289
ASP 220
0.0173
VAL 221
0.0115
ARG 222
0.0138
ALA 223
0.0165
HIS 224
0.0102
GLU 225
0.0061
PRO 226
0.0066
LEU 227
0.0070
GLY 228
0.0098
LEU 229
0.0100
LEU 230
0.0115
GLU 231
0.0138
SER 232
0.0162
ALA 233
0.0150
SER 234
0.0185
ASP 235
0.0217
GLU 236
0.0200
ILE 237
0.0134
VAL 238
0.0153
ARG 239
0.0212
GLY 240
0.0128
LEU 241
0.0100
PRO 242
0.0115
ASP 243
0.0101
VAL 244
0.0095
LEU 245
0.0096
MET 246
0.0087
VAL 247
0.0089
LEU 248
0.0070
SER 249
0.0094
GLU 250
0.0105
HIS 251
0.0112
ASP 252
0.0067
VAL 253
0.0070
ALA 254
0.0074
ALA 255
0.0062
MET 256
0.0025
ARG 257
0.0027
ALA 258
0.0037
ALA 259
0.0030
VAL 260
0.0024
THR 261
0.0025
ASP 262
0.0038
PHE 263
0.0054
ARG 264
0.0076
SER 265
0.0087
ALA 266
0.0107
LEU 267
0.0121
ALA 268
0.0163
GLU 269
0.0184
ARG 270
0.0187
THR 271
0.0204
GLY 272
0.0216
LYS 273
0.0200
ASP 274
0.0179
VAL 275
0.0141
PRO 276
0.0115
LEU 277
0.0101
LEU 278
0.0115
VAL 279
0.0112
ALA 280
0.0111
GLN 281
0.0137
GLY 282
0.0143
HIS 283
0.0112
ASN 284
0.0081
HIS 285
0.0079
ILE 286
0.0081
SER 287
0.0084
PRO 288
0.0079
HIS 289
0.0057
TYR 290
0.0058
ALA 291
0.0066
LEU 292
0.0029
SER 293
0.0036
SER 294
0.0026
GLY 295
0.0066
GLU 296
0.0087
GLY 297
0.0083
GLU 298
0.0071
GLU 299
0.0088
TRP 300
0.0076
GLY 301
0.0071
HIS 302
0.0074
ASP 303
0.0078
VAL 304
0.0060
ILE 305
0.0057
ARG 306
0.0060
TRP 307
0.0062
MET 308
0.0040
ARG 309
0.0029
ALA 310
0.0029
LYS 311
0.0042
LEU 312
0.0058
ALA 313
0.0072
SER 314
0.0093
GLY 315
0.0109
ASN 316
0.0424
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.