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 = 0.0992
ASN 8
0.0228
ALA 9
0.0395
ALA 10
0.0160
GLY 11
0.0219
THR 12
0.0082
ILE 13
0.0053
SER 14
0.0036
ASN 15
0.0082
ASP 16
0.0064
ILE 17
0.0100
LEU 18
0.0119
ALA 19
0.0048
GLN 20
0.0073
VAL 21
0.0063
THR 22
0.0025
PHE 23
0.0051
ALA 24
0.0054
ASN 25
0.0024
GLU 26
0.0085
ALA 27
0.0108
ILE 28
0.0041
TYR 29
0.0036
PRO 30
0.0043
LEU 31
0.0059
LEU 32
0.0083
GLU 33
0.0081
LYS 34
0.0136
ARG 35
0.0160
ARG 36
0.0079
ALA 37
0.0088
GLU 38
0.0122
ILE 39
0.0114
GLU 40
0.0071
ASN 41
0.0081
VAL 42
0.0058
THR 43
0.0052
ARG 44
0.0085
LYS 45
0.0059
THR 46
0.0044
PHE 47
0.0052
ARG 48
0.0105
TYR 49
0.0098
GLY 50
0.0100
ALA 51
0.0109
LEU 52
0.0120
PRO 53
0.0107
GLY 54
0.0113
SER 55
0.0131
GLU 56
0.0081
MET 57
0.0080
ASP 58
0.0073
VAL 59
0.0060
TYR 60
0.0038
TYR 61
0.0037
PRO 62
0.0050
SER 63
0.0047
SER 64
0.0265
THR 65
0.0252
PRO 66
0.0386
SER 67
0.0253
GLY 68
0.0255
LYS 69
0.0185
ALA 70
0.0085
PRO 71
0.0055
VAL 72
0.0064
LEU 73
0.0044
ALA 74
0.0038
PHE 75
0.0020
VAL 76
0.0015
HIS 77
0.0024
GLY 78
0.0036
GLY 79
0.0045
ALA 80
0.0082
TYR 81
0.0046
VAL 82
0.0064
HIS 83
0.0083
GLY 84
0.0008
SER 85
0.0016
LYS 86
0.0033
THR 87
0.0028
HIS 88
0.0047
PRO 89
0.0075
PRO 90
0.0104
PRO 91
0.0119
GLY 92
0.0052
ASP 93
0.0044
LEU 94
0.0050
ILE 95
0.0064
TYR 96
0.0045
LYS 97
0.0044
ASN 98
0.0043
VAL 99
0.0048
GLY 100
0.0026
ALA 101
0.0053
PHE 102
0.0056
TYR 103
0.0040
ALA 104
0.0063
SER 105
0.0081
GLN 106
0.0076
GLY 107
0.0075
PHE 108
0.0058
VAL 109
0.0069
THR 110
0.0068
VAL 111
0.0072
ILE 112
0.0064
PRO 113
0.0063
ASP 114
0.0058
TYR 115
0.0049
ARG 116
0.0060
LYS 117
0.0062
LEU 118
0.0066
PRO 119
0.0068
GLY 120
0.0076
MET 121
0.0057
LYS 122
0.0036
TRP 123
0.0051
PRO 124
0.0043
ASP 125
0.0017
ALA 126
0.0023
PRO 127
0.0022
SER 128
0.0044
ASP 129
0.0061
ILE 130
0.0062
ALA 131
0.0059
SER 132
0.0138
ALA 133
0.0140
LEU 134
0.0123
THR 135
0.0123
PHE 136
0.0149
LEU 137
0.0121
VAL 138
0.0185
ALA 139
0.0206
HIS 140
0.0259
SER 141
0.0204
SER 142
0.0275
ASP 143
0.0259
VAL 144
0.0115
ASN 145
0.0146
ALA 146
0.0288
SER 147
0.0335
ALA 148
0.0111
PRO 149
0.0124
THR 150
0.0119
ALA 151
0.0109
ALA 152
0.0097
ASP 153
0.0083
VAL 154
0.0062
GLN 155
0.0115
ASN 156
0.0084
ILE 157
0.0067
PHE 158
0.0042
LEU 159
0.0051
VAL 160
0.0045
GLY 161
0.0036
HIS 162
0.0028
SER 163
0.0031
ALA 164
0.0052
GLY 165
0.0053
GLY 166
0.0068
ALA 167
0.0064
ILE 168
0.0051
ALA 169
0.0061
SER 170
0.0075
ASP 171
0.0064
VAL 172
0.0062
LEU 173
0.0063
LEU 174
0.0056
ALA 175
0.0052
PRO 176
0.0121
GLY 177
0.0109
LEU 178
0.0077
LEU 179
0.0083
PRO 180
0.0191
ALA 181
0.0267
ASN 182
0.0235
VAL 183
0.0099
ARG 184
0.0136
ARG 185
0.0177
SER 186
0.0114
VAL 187
0.0092
ARG 188
0.0075
GLY 189
0.0077
LEU 190
0.0099
ILE 191
0.0100
VAL 192
0.0080
PHE 193
0.0061
GLY 194
0.0056
GLY 195
0.0062
MET 196
0.0056
MET 197
0.0050
HIS 198
0.0024
TYR 199
0.0017
ARG 200
0.0058
GLY 201
0.0106
LEU 202
0.0104
GLU 203
0.0138
TYR 204
0.0133
PRO 205
0.0164
ILE 206
0.0112
PRO 207
0.0104
PRO 208
0.0174
PHE 209
0.0128
VAL 210
0.0088
LEU 211
0.0072
PRO 212
0.0054
GLY 213
0.0052
TYR 214
0.0049
TYR 215
0.0047
GLY 216
0.0077
THR 217
0.0045
ASP 218
0.0058
GLU 219
0.0083
ASP 220
0.0077
VAL 221
0.0054
ARG 222
0.0056
ALA 223
0.0097
HIS 224
0.0078
GLU 225
0.0057
PRO 226
0.0053
LEU 227
0.0021
GLY 228
0.0035
LEU 229
0.0067
LEU 230
0.0038
GLU 231
0.0098
SER 232
0.0177
ALA 233
0.0101
SER 234
0.0060
ASP 235
0.0077
GLU 236
0.0200
ILE 237
0.0168
VAL 238
0.0041
ARG 239
0.0106
GLY 240
0.0085
LEU 241
0.0073
PRO 242
0.0073
ASP 243
0.0079
VAL 244
0.0128
LEU 245
0.0124
MET 246
0.0119
VAL 247
0.0115
LEU 248
0.0062
SER 249
0.0043
GLU 250
0.0125
HIS 251
0.0134
ASP 252
0.0071
VAL 253
0.0070
ALA 254
0.0059
ALA 255
0.0051
MET 256
0.0046
ARG 257
0.0035
ALA 258
0.0042
ALA 259
0.0050
VAL 260
0.0089
THR 261
0.0099
ASP 262
0.0077
PHE 263
0.0057
ARG 264
0.0144
SER 265
0.0176
ALA 266
0.0136
LEU 267
0.0098
ALA 268
0.0203
GLU 269
0.0267
ARG 270
0.0179
THR 271
0.0184
GLY 272
0.0393
LYS 273
0.0255
ASP 274
0.0240
VAL 275
0.0158
PRO 276
0.0170
LEU 277
0.0133
LEU 278
0.0103
VAL 279
0.0070
ALA 280
0.0084
GLN 281
0.0135
GLY 282
0.0162
HIS 283
0.0113
ASN 284
0.0079
HIS 285
0.0076
ILE 286
0.0081
SER 287
0.0088
PRO 288
0.0049
HIS 289
0.0047
TYR 290
0.0051
ALA 291
0.0052
LEU 292
0.0087
SER 293
0.0087
SER 294
0.0098
GLY 295
0.0117
GLU 296
0.0156
GLY 297
0.0144
GLU 298
0.0111
GLU 299
0.0106
TRP 300
0.0097
GLY 301
0.0058
HIS 302
0.0079
ASP 303
0.0099
VAL 304
0.0077
ILE 305
0.0047
ARG 306
0.0094
TRP 307
0.0079
MET 308
0.0025
ARG 309
0.0060
ALA 310
0.0071
LYS 311
0.0021
LEU 312
0.0044
ALA 313
0.0153
SER 314
0.0117
GLY 315
0.0038
ASN 316
0.0071
ASN 8
0.0545
ALA 9
0.0992
ALA 10
0.0334
GLY 11
0.0627
THR 12
0.0196
ILE 13
0.0172
SER 14
0.0124
ASN 15
0.0076
ASP 16
0.0055
ILE 17
0.0117
LEU 18
0.0075
ALA 19
0.0075
GLN 20
0.0134
VAL 21
0.0096
THR 22
0.0028
PHE 23
0.0105
ALA 24
0.0121
ASN 25
0.0083
GLU 26
0.0229
ALA 27
0.0270
ILE 28
0.0062
TYR 29
0.0045
PRO 30
0.0026
LEU 31
0.0054
LEU 32
0.0087
GLU 33
0.0074
LYS 34
0.0111
ARG 35
0.0134
ARG 36
0.0072
ALA 37
0.0077
GLU 38
0.0098
ILE 39
0.0097
GLU 40
0.0084
ASN 41
0.0104
VAL 42
0.0072
THR 43
0.0065
ARG 44
0.0115
LYS 45
0.0091
THR 46
0.0064
PHE 47
0.0042
ARG 48
0.0067
TYR 49
0.0128
GLY 50
0.0179
ALA 51
0.0212
LEU 52
0.0117
PRO 53
0.0070
GLY 54
0.0039
SER 55
0.0071
GLU 56
0.0039
MET 57
0.0061
ASP 58
0.0073
VAL 59
0.0062
TYR 60
0.0050
TYR 61
0.0035
PRO 62
0.0030
SER 63
0.0025
SER 64
0.0509
THR 65
0.0307
PRO 66
0.0419
SER 67
0.0338
GLY 68
0.0234
LYS 69
0.0166
ALA 70
0.0092
PRO 71
0.0103
VAL 72
0.0082
LEU 73
0.0065
ALA 74
0.0073
PHE 75
0.0061
VAL 76
0.0056
HIS 77
0.0045
GLY 78
0.0036
GLY 79
0.0028
ALA 80
0.0083
TYR 81
0.0073
VAL 82
0.0074
HIS 83
0.0088
GLY 84
0.0055
SER 85
0.0053
LYS 86
0.0053
THR 87
0.0051
HIS 88
0.0047
PRO 89
0.0059
PRO 90
0.0062
PRO 91
0.0071
GLY 92
0.0050
ASP 93
0.0048
LEU 94
0.0052
ILE 95
0.0055
TYR 96
0.0025
LYS 97
0.0025
ASN 98
0.0023
VAL 99
0.0024
GLY 100
0.0027
ALA 101
0.0039
PHE 102
0.0027
TYR 103
0.0018
ALA 104
0.0050
SER 105
0.0072
GLN 106
0.0059
GLY 107
0.0050
PHE 108
0.0048
VAL 109
0.0061
THR 110
0.0075
VAL 111
0.0091
ILE 112
0.0079
PRO 113
0.0068
ASP 114
0.0053
TYR 115
0.0049
ARG 116
0.0049
LYS 117
0.0056
LEU 118
0.0089
PRO 119
0.0122
GLY 120
0.0120
MET 121
0.0112
LYS 122
0.0126
TRP 123
0.0126
PRO 124
0.0093
ASP 125
0.0071
ALA 126
0.0033
PRO 127
0.0039
SER 128
0.0090
ASP 129
0.0099
ILE 130
0.0131
ALA 131
0.0145
SER 132
0.0227
ALA 133
0.0229
LEU 134
0.0201
THR 135
0.0203
PHE 136
0.0221
LEU 137
0.0163
VAL 138
0.0213
ALA 139
0.0245
HIS 140
0.0274
SER 141
0.0199
SER 142
0.0280
ASP 143
0.0253
VAL 144
0.0105
ASN 145
0.0162
ALA 146
0.0307
SER 147
0.0368
ALA 148
0.0087
PRO 149
0.0097
THR 150
0.0092
ALA 151
0.0076
ALA 152
0.0060
ASP 153
0.0084
VAL 154
0.0082
GLN 155
0.0125
ASN 156
0.0102
ILE 157
0.0103
PHE 158
0.0081
LEU 159
0.0093
VAL 160
0.0072
GLY 161
0.0065
HIS 162
0.0043
SER 163
0.0040
ALA 164
0.0031
GLY 165
0.0036
GLY 166
0.0044
ALA 167
0.0041
ILE 168
0.0019
ALA 169
0.0024
SER 170
0.0029
ASP 171
0.0023
VAL 172
0.0018
LEU 173
0.0019
LEU 174
0.0018
ALA 175
0.0022
PRO 176
0.0083
GLY 177
0.0070
LEU 178
0.0042
LEU 179
0.0081
PRO 180
0.0263
ALA 181
0.0316
ASN 182
0.0307
VAL 183
0.0147
ARG 184
0.0158
ARG 185
0.0229
SER 186
0.0141
VAL 187
0.0105
ARG 188
0.0083
GLY 189
0.0080
LEU 190
0.0127
ILE 191
0.0133
VAL 192
0.0115
PHE 193
0.0078
GLY 194
0.0053
GLY 195
0.0077
MET 196
0.0052
MET 197
0.0063
HIS 198
0.0063
TYR 199
0.0057
ARG 200
0.0028
GLY 201
0.0137
LEU 202
0.0139
GLU 203
0.0179
TYR 204
0.0138
PRO 205
0.0176
ILE 206
0.0177
PRO 207
0.0192
PRO 208
0.0274
PHE 209
0.0191
VAL 210
0.0147
LEU 211
0.0162
PRO 212
0.0121
GLY 213
0.0116
TYR 214
0.0112
TYR 215
0.0098
GLY 216
0.0091
THR 217
0.0141
ASP 218
0.0180
GLU 219
0.0123
ASP 220
0.0123
VAL 221
0.0151
ARG 222
0.0161
ALA 223
0.0178
HIS 224
0.0129
GLU 225
0.0104
PRO 226
0.0070
LEU 227
0.0042
GLY 228
0.0052
LEU 229
0.0104
LEU 230
0.0088
GLU 231
0.0118
SER 232
0.0298
ALA 233
0.0178
SER 234
0.0168
ASP 235
0.0185
GLU 236
0.0269
ILE 237
0.0279
VAL 238
0.0100
ARG 239
0.0216
GLY 240
0.0186
LEU 241
0.0131
PRO 242
0.0111
ASP 243
0.0104
VAL 244
0.0224
LEU 245
0.0202
MET 246
0.0186
VAL 247
0.0163
LEU 248
0.0091
SER 249
0.0049
GLU 250
0.0179
HIS 251
0.0214
ASP 252
0.0106
VAL 253
0.0112
ALA 254
0.0092
ALA 255
0.0086
MET 256
0.0055
ARG 257
0.0042
ALA 258
0.0052
ALA 259
0.0064
VAL 260
0.0107
THR 261
0.0118
ASP 262
0.0097
PHE 263
0.0074
ARG 264
0.0155
SER 265
0.0182
ALA 266
0.0152
LEU 267
0.0123
ALA 268
0.0218
GLU 269
0.0263
ARG 270
0.0205
THR 271
0.0184
GLY 272
0.0278
LYS 273
0.0187
ASP 274
0.0240
VAL 275
0.0223
PRO 276
0.0294
LEU 277
0.0227
LEU 278
0.0182
VAL 279
0.0128
ALA 280
0.0148
GLN 281
0.0256
GLY 282
0.0303
HIS 283
0.0193
ASN 284
0.0157
HIS 285
0.0150
ILE 286
0.0165
SER 287
0.0170
PRO 288
0.0041
HIS 289
0.0044
TYR 290
0.0054
ALA 291
0.0045
LEU 292
0.0071
SER 293
0.0072
SER 294
0.0094
GLY 295
0.0109
GLU 296
0.0156
GLY 297
0.0158
GLU 298
0.0119
GLU 299
0.0132
TRP 300
0.0124
GLY 301
0.0081
HIS 302
0.0131
ASP 303
0.0166
VAL 304
0.0113
ILE 305
0.0087
ARG 306
0.0153
TRP 307
0.0139
MET 308
0.0055
ARG 309
0.0122
ALA 310
0.0140
LYS 311
0.0071
LEU 312
0.0168
ALA 313
0.0270
SER 314
0.0233
GLY 315
0.0306
ASN 316
0.0126
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.