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 = 0.0509
ASN 8
0.0509
ALA 9
0.0357
ALA 10
0.0200
GLY 11
0.0208
THR 12
0.0147
ILE 13
0.0103
SER 14
0.0060
ASN 15
0.0057
ASP 16
0.0103
ILE 17
0.0059
LEU 18
0.0079
ALA 19
0.0111
GLN 20
0.0058
VAL 21
0.0079
THR 22
0.0104
PHE 23
0.0087
ALA 24
0.0110
ASN 25
0.0129
GLU 26
0.0137
ALA 27
0.0121
ILE 28
0.0098
TYR 29
0.0065
PRO 30
0.0055
LEU 31
0.0065
LEU 32
0.0022
GLU 33
0.0067
LYS 34
0.0112
ARG 35
0.0063
ARG 36
0.0109
ALA 37
0.0156
GLU 38
0.0105
ILE 39
0.0026
GLU 40
0.0097
ASN 41
0.0089
VAL 42
0.0028
THR 43
0.0086
ARG 44
0.0120
LYS 45
0.0100
THR 46
0.0071
PHE 47
0.0067
ARG 48
0.0179
TYR 49
0.0114
GLY 50
0.0171
ALA 51
0.0254
LEU 52
0.0218
PRO 53
0.0213
GLY 54
0.0124
SER 55
0.0098
GLU 56
0.0052
MET 57
0.0054
ASP 58
0.0056
VAL 59
0.0059
TYR 60
0.0086
TYR 61
0.0092
PRO 62
0.0089
SER 63
0.0089
SER 64
0.0139
THR 65
0.0173
PRO 66
0.0173
SER 67
0.0163
GLY 68
0.0166
LYS 69
0.0116
ALA 70
0.0096
PRO 71
0.0084
VAL 72
0.0118
LEU 73
0.0097
ALA 74
0.0102
PHE 75
0.0083
VAL 76
0.0083
HIS 77
0.0075
GLY 78
0.0064
GLY 79
0.0054
ALA 80
0.0057
TYR 81
0.0072
VAL 82
0.0075
HIS 83
0.0077
GLY 84
0.0020
SER 85
0.0013
LYS 86
0.0021
THR 87
0.0037
HIS 88
0.0223
PRO 89
0.0318
PRO 90
0.0275
PRO 91
0.0213
GLY 92
0.0140
ASP 93
0.0135
LEU 94
0.0059
ILE 95
0.0092
TYR 96
0.0050
LYS 97
0.0037
ASN 98
0.0039
VAL 99
0.0070
GLY 100
0.0107
ALA 101
0.0121
PHE 102
0.0109
TYR 103
0.0118
ALA 104
0.0151
SER 105
0.0167
GLN 106
0.0155
GLY 107
0.0182
PHE 108
0.0100
VAL 109
0.0099
THR 110
0.0080
VAL 111
0.0084
ILE 112
0.0022
PRO 113
0.0021
ASP 114
0.0034
TYR 115
0.0032
ARG 116
0.0027
LYS 117
0.0040
LEU 118
0.0047
PRO 119
0.0038
GLY 120
0.0044
MET 121
0.0050
LYS 122
0.0049
TRP 123
0.0061
PRO 124
0.0034
ASP 125
0.0029
ALA 126
0.0037
PRO 127
0.0037
SER 128
0.0039
ASP 129
0.0028
ILE 130
0.0026
ALA 131
0.0018
SER 132
0.0081
ALA 133
0.0085
LEU 134
0.0060
THR 135
0.0075
PHE 136
0.0099
LEU 137
0.0104
VAL 138
0.0120
ALA 139
0.0141
HIS 140
0.0161
SER 141
0.0164
SER 142
0.0195
ASP 143
0.0147
VAL 144
0.0043
ASN 145
0.0068
ALA 146
0.0030
SER 147
0.0056
ALA 148
0.0089
PRO 149
0.0090
THR 150
0.0106
ALA 151
0.0108
ALA 152
0.0097
ASP 153
0.0098
VAL 154
0.0120
GLN 155
0.0129
ASN 156
0.0156
ILE 157
0.0150
PHE 158
0.0143
LEU 159
0.0138
VAL 160
0.0119
GLY 161
0.0121
HIS 162
0.0108
SER 163
0.0115
ALA 164
0.0103
GLY 165
0.0124
GLY 166
0.0129
ALA 167
0.0114
ILE 168
0.0091
ALA 169
0.0114
SER 170
0.0113
ASP 171
0.0076
VAL 172
0.0064
LEU 173
0.0099
LEU 174
0.0150
ALA 175
0.0141
PRO 176
0.0222
GLY 177
0.0199
LEU 178
0.0098
LEU 179
0.0090
PRO 180
0.0169
ALA 181
0.0206
ASN 182
0.0121
VAL 183
0.0026
ARG 184
0.0083
ARG 185
0.0121
SER 186
0.0085
VAL 187
0.0167
ARG 188
0.0184
GLY 189
0.0161
LEU 190
0.0142
ILE 191
0.0125
VAL 192
0.0159
PHE 193
0.0144
GLY 194
0.0147
GLY 195
0.0159
MET 196
0.0074
MET 197
0.0101
HIS 198
0.0063
TYR 199
0.0041
ARG 200
0.0220
GLY 201
0.0463
LEU 202
0.0258
GLU 203
0.0292
TYR 204
0.0053
PRO 205
0.0078
ILE 206
0.0077
PRO 207
0.0092
PRO 208
0.0065
PHE 209
0.0029
VAL 210
0.0031
LEU 211
0.0045
PRO 212
0.0060
GLY 213
0.0059
TYR 214
0.0072
TYR 215
0.0082
GLY 216
0.0143
THR 217
0.0132
ASP 218
0.0189
GLU 219
0.0156
ASP 220
0.0114
VAL 221
0.0123
ARG 222
0.0116
ALA 223
0.0103
HIS 224
0.0088
GLU 225
0.0084
PRO 226
0.0085
LEU 227
0.0086
GLY 228
0.0144
LEU 229
0.0118
LEU 230
0.0119
GLU 231
0.0148
SER 232
0.0256
ALA 233
0.0239
SER 234
0.0158
ASP 235
0.0109
GLU 236
0.0297
ILE 237
0.0363
VAL 238
0.0238
ARG 239
0.0061
GLY 240
0.0053
LEU 241
0.0050
PRO 242
0.0049
ASP 243
0.0113
VAL 244
0.0179
LEU 245
0.0184
MET 246
0.0204
VAL 247
0.0213
LEU 248
0.0213
SER 249
0.0156
GLU 250
0.0210
HIS 251
0.0169
ASP 252
0.0132
VAL 253
0.0097
ALA 254
0.0102
ALA 255
0.0091
MET 256
0.0115
ARG 257
0.0128
ALA 258
0.0172
ALA 259
0.0177
VAL 260
0.0132
THR 261
0.0125
ASP 262
0.0113
PHE 263
0.0115
ARG 264
0.0095
SER 265
0.0068
ALA 266
0.0070
LEU 267
0.0128
ALA 268
0.0211
GLU 269
0.0285
ARG 270
0.0297
THR 271
0.0425
GLY 272
0.0438
LYS 273
0.0223
ASP 274
0.0048
VAL 275
0.0138
PRO 276
0.0265
LEU 277
0.0275
LEU 278
0.0241
VAL 279
0.0276
ALA 280
0.0265
GLN 281
0.0332
GLY 282
0.0284
HIS 283
0.0135
ASN 284
0.0081
HIS 285
0.0096
ILE 286
0.0057
SER 287
0.0006
PRO 288
0.0028
HIS 289
0.0049
TYR 290
0.0075
ALA 291
0.0079
LEU 292
0.0086
SER 293
0.0117
SER 294
0.0104
GLY 295
0.0131
GLU 296
0.0220
GLY 297
0.0196
GLU 298
0.0173
GLU 299
0.0247
TRP 300
0.0184
GLY 301
0.0106
HIS 302
0.0200
ASP 303
0.0195
VAL 304
0.0099
ILE 305
0.0135
ARG 306
0.0189
TRP 307
0.0109
MET 308
0.0075
ARG 309
0.0100
ALA 310
0.0087
LYS 311
0.0132
LEU 312
0.0110
ALA 313
0.0165
SER 314
0.0334
GLY 315
0.0307
ASN 316
0.0101
ASN 8
0.0502
ALA 9
0.0334
ALA 10
0.0221
GLY 11
0.0180
THR 12
0.0154
ILE 13
0.0104
SER 14
0.0067
ASN 15
0.0024
ASP 16
0.0137
ILE 17
0.0080
LEU 18
0.0114
ALA 19
0.0106
GLN 20
0.0062
VAL 21
0.0087
THR 22
0.0098
PHE 23
0.0066
ALA 24
0.0097
ASN 25
0.0101
GLU 26
0.0106
ALA 27
0.0099
ILE 28
0.0088
TYR 29
0.0059
PRO 30
0.0082
LEU 31
0.0070
LEU 32
0.0031
GLU 33
0.0085
LYS 34
0.0139
ARG 35
0.0117
ARG 36
0.0110
ALA 37
0.0157
GLU 38
0.0120
ILE 39
0.0070
GLU 40
0.0105
ASN 41
0.0105
VAL 42
0.0044
THR 43
0.0086
ARG 44
0.0080
LYS 45
0.0066
THR 46
0.0036
PHE 47
0.0036
ARG 48
0.0112
TYR 49
0.0072
GLY 50
0.0110
ALA 51
0.0161
LEU 52
0.0141
PRO 53
0.0152
GLY 54
0.0098
SER 55
0.0060
GLU 56
0.0015
MET 57
0.0017
ASP 58
0.0020
VAL 59
0.0028
TYR 60
0.0069
TYR 61
0.0081
PRO 62
0.0084
SER 63
0.0095
SER 64
0.0223
THR 65
0.0167
PRO 66
0.0139
SER 67
0.0178
GLY 68
0.0132
LYS 69
0.0100
ALA 70
0.0089
PRO 71
0.0072
VAL 72
0.0105
LEU 73
0.0087
ALA 74
0.0089
PHE 75
0.0073
VAL 76
0.0067
HIS 77
0.0063
GLY 78
0.0059
GLY 79
0.0058
ALA 80
0.0051
TYR 81
0.0044
VAL 82
0.0050
HIS 83
0.0056
GLY 84
0.0022
SER 85
0.0005
LYS 86
0.0007
THR 87
0.0024
HIS 88
0.0188
PRO 89
0.0283
PRO 90
0.0263
PRO 91
0.0221
GLY 92
0.0116
ASP 93
0.0116
LEU 94
0.0052
ILE 95
0.0067
TYR 96
0.0031
LYS 97
0.0021
ASN 98
0.0026
VAL 99
0.0045
GLY 100
0.0073
ALA 101
0.0086
PHE 102
0.0080
TYR 103
0.0087
ALA 104
0.0115
SER 105
0.0131
GLN 106
0.0122
GLY 107
0.0139
PHE 108
0.0077
VAL 109
0.0079
THR 110
0.0070
VAL 111
0.0071
ILE 112
0.0023
PRO 113
0.0025
ASP 114
0.0033
TYR 115
0.0034
ARG 116
0.0042
LYS 117
0.0042
LEU 118
0.0038
PRO 119
0.0042
GLY 120
0.0070
MET 121
0.0052
LYS 122
0.0043
TRP 123
0.0035
PRO 124
0.0019
ASP 125
0.0024
ALA 126
0.0025
PRO 127
0.0029
SER 128
0.0051
ASP 129
0.0023
ILE 130
0.0010
ALA 131
0.0041
SER 132
0.0076
ALA 133
0.0049
LEU 134
0.0027
THR 135
0.0076
PHE 136
0.0100
LEU 137
0.0072
VAL 138
0.0093
ALA 139
0.0137
HIS 140
0.0150
SER 141
0.0130
SER 142
0.0170
ASP 143
0.0145
VAL 144
0.0032
ASN 145
0.0054
ALA 146
0.0035
SER 147
0.0062
ALA 148
0.0092
PRO 149
0.0096
THR 150
0.0098
ALA 151
0.0094
ALA 152
0.0079
ASP 153
0.0092
VAL 154
0.0102
GLN 155
0.0123
ASN 156
0.0138
ILE 157
0.0131
PHE 158
0.0133
LEU 159
0.0126
VAL 160
0.0102
GLY 161
0.0097
HIS 162
0.0086
SER 163
0.0088
ALA 164
0.0082
GLY 165
0.0097
GLY 166
0.0100
ALA 167
0.0087
ILE 168
0.0077
ALA 169
0.0095
SER 170
0.0104
ASP 171
0.0074
VAL 172
0.0085
LEU 173
0.0114
LEU 174
0.0147
ALA 175
0.0137
PRO 176
0.0206
GLY 177
0.0187
LEU 178
0.0112
LEU 179
0.0114
PRO 180
0.0207
ALA 181
0.0244
ASN 182
0.0169
VAL 183
0.0067
ARG 184
0.0096
ARG 185
0.0117
SER 186
0.0052
VAL 187
0.0148
ARG 188
0.0174
GLY 189
0.0153
LEU 190
0.0131
ILE 191
0.0114
VAL 192
0.0122
PHE 193
0.0107
GLY 194
0.0106
GLY 195
0.0117
MET 196
0.0050
MET 197
0.0075
HIS 198
0.0053
TYR 199
0.0039
ARG 200
0.0165
GLY 201
0.0333
LEU 202
0.0185
GLU 203
0.0216
TYR 204
0.0054
PRO 205
0.0068
ILE 206
0.0029
PRO 207
0.0017
PRO 208
0.0034
PHE 209
0.0045
VAL 210
0.0047
LEU 211
0.0056
PRO 212
0.0057
GLY 213
0.0057
TYR 214
0.0059
TYR 215
0.0061
GLY 216
0.0085
THR 217
0.0095
ASP 218
0.0140
GLU 219
0.0109
ASP 220
0.0086
VAL 221
0.0089
ARG 222
0.0084
ALA 223
0.0079
HIS 224
0.0066
GLU 225
0.0057
PRO 226
0.0062
LEU 227
0.0063
GLY 228
0.0086
LEU 229
0.0076
LEU 230
0.0074
GLU 231
0.0081
SER 232
0.0144
ALA 233
0.0168
SER 234
0.0140
ASP 235
0.0123
GLU 236
0.0255
ILE 237
0.0305
VAL 238
0.0202
ARG 239
0.0135
GLY 240
0.0082
LEU 241
0.0073
PRO 242
0.0058
ASP 243
0.0127
VAL 244
0.0157
LEU 245
0.0152
MET 246
0.0161
VAL 247
0.0162
LEU 248
0.0159
SER 249
0.0127
GLU 250
0.0166
HIS 251
0.0151
ASP 252
0.0096
VAL 253
0.0074
ALA 254
0.0073
ALA 255
0.0070
MET 256
0.0081
ARG 257
0.0090
ALA 258
0.0132
ALA 259
0.0135
VAL 260
0.0107
THR 261
0.0113
ASP 262
0.0104
PHE 263
0.0100
ARG 264
0.0111
SER 265
0.0073
ALA 266
0.0048
LEU 267
0.0076
ALA 268
0.0147
GLU 269
0.0254
ARG 270
0.0252
THR 271
0.0368
GLY 272
0.0274
LYS 273
0.0146
ASP 274
0.0108
VAL 275
0.0205
PRO 276
0.0226
LEU 277
0.0227
LEU 278
0.0188
VAL 279
0.0224
ALA 280
0.0218
GLN 281
0.0272
GLY 282
0.0235
HIS 283
0.0128
ASN 284
0.0080
HIS 285
0.0092
ILE 286
0.0066
SER 287
0.0044
PRO 288
0.0051
HIS 289
0.0055
TYR 290
0.0068
ALA 291
0.0072
LEU 292
0.0058
SER 293
0.0076
SER 294
0.0070
GLY 295
0.0091
GLU 296
0.0187
GLY 297
0.0176
GLU 298
0.0152
GLU 299
0.0213
TRP 300
0.0146
GLY 301
0.0084
HIS 302
0.0146
ASP 303
0.0140
VAL 304
0.0043
ILE 305
0.0078
ARG 306
0.0094
TRP 307
0.0050
MET 308
0.0065
ARG 309
0.0039
ALA 310
0.0075
LYS 311
0.0149
LEU 312
0.0119
ALA 313
0.0185
SER 314
0.0371
GLY 315
0.0330
ASN 316
0.0250
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.