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 = 0.0768
ASN 8
0.0203
ALA 9
0.0195
ALA 10
0.0178
GLY 11
0.0054
THR 12
0.0237
ILE 13
0.0162
SER 14
0.0076
ASN 15
0.0054
ASP 16
0.0091
ILE 17
0.0055
LEU 18
0.0070
ALA 19
0.0093
GLN 20
0.0053
VAL 21
0.0064
THR 22
0.0076
PHE 23
0.0077
ALA 24
0.0084
ASN 25
0.0083
GLU 26
0.0112
ALA 27
0.0114
ILE 28
0.0058
TYR 29
0.0047
PRO 30
0.0078
LEU 31
0.0056
LEU 32
0.0082
GLU 33
0.0136
LYS 34
0.0212
ARG 35
0.0206
ARG 36
0.0138
ALA 37
0.0172
GLU 38
0.0183
ILE 39
0.0139
GLU 40
0.0079
ASN 41
0.0078
VAL 42
0.0079
THR 43
0.0080
ARG 44
0.0211
LYS 45
0.0210
THR 46
0.0213
PHE 47
0.0184
ARG 48
0.0203
TYR 49
0.0161
GLY 50
0.0157
ALA 51
0.0162
LEU 52
0.0138
PRO 53
0.0162
GLY 54
0.0188
SER 55
0.0141
GLU 56
0.0178
MET 57
0.0153
ASP 58
0.0156
VAL 59
0.0114
TYR 60
0.0075
TYR 61
0.0049
PRO 62
0.0076
SER 63
0.0074
SER 64
0.0768
THR 65
0.0440
PRO 66
0.0440
SER 67
0.0517
GLY 68
0.0336
LYS 69
0.0222
ALA 70
0.0086
PRO 71
0.0085
VAL 72
0.0092
LEU 73
0.0072
ALA 74
0.0079
PHE 75
0.0072
VAL 76
0.0096
HIS 77
0.0093
GLY 78
0.0094
GLY 79
0.0100
ALA 80
0.0062
TYR 81
0.0061
VAL 82
0.0072
HIS 83
0.0096
GLY 84
0.0129
SER 85
0.0129
LYS 86
0.0146
THR 87
0.0123
HIS 88
0.0112
PRO 89
0.0081
PRO 90
0.0032
PRO 91
0.0068
GLY 92
0.0056
ASP 93
0.0028
LEU 94
0.0048
ILE 95
0.0082
TYR 96
0.0103
LYS 97
0.0100
ASN 98
0.0087
VAL 99
0.0104
GLY 100
0.0110
ALA 101
0.0117
PHE 102
0.0108
TYR 103
0.0103
ALA 104
0.0131
SER 105
0.0179
GLN 106
0.0141
GLY 107
0.0115
PHE 108
0.0060
VAL 109
0.0074
THR 110
0.0067
VAL 111
0.0082
ILE 112
0.0113
PRO 113
0.0107
ASP 114
0.0097
TYR 115
0.0094
ARG 116
0.0066
LYS 117
0.0061
LEU 118
0.0065
PRO 119
0.0077
GLY 120
0.0105
MET 121
0.0100
LYS 122
0.0096
TRP 123
0.0093
PRO 124
0.0087
ASP 125
0.0071
ALA 126
0.0043
PRO 127
0.0055
SER 128
0.0079
ASP 129
0.0080
ILE 130
0.0110
ALA 131
0.0110
SER 132
0.0196
ALA 133
0.0169
LEU 134
0.0167
THR 135
0.0174
PHE 136
0.0151
LEU 137
0.0125
VAL 138
0.0175
ALA 139
0.0239
HIS 140
0.0313
SER 141
0.0272
SER 142
0.0412
ASP 143
0.0410
VAL 144
0.0235
ASN 145
0.0281
ALA 146
0.0482
SER 147
0.0560
ALA 148
0.0124
PRO 149
0.0127
THR 150
0.0138
ALA 151
0.0125
ALA 152
0.0140
ASP 153
0.0121
VAL 154
0.0074
GLN 155
0.0107
ASN 156
0.0111
ILE 157
0.0113
PHE 158
0.0101
LEU 159
0.0100
VAL 160
0.0070
GLY 161
0.0071
HIS 162
0.0069
SER 163
0.0082
ALA 164
0.0071
GLY 165
0.0070
GLY 166
0.0046
ALA 167
0.0036
ILE 168
0.0041
ALA 169
0.0041
SER 170
0.0045
ASP 171
0.0047
VAL 172
0.0084
LEU 173
0.0080
LEU 174
0.0083
ALA 175
0.0084
PRO 176
0.0140
GLY 177
0.0159
LEU 178
0.0128
LEU 179
0.0154
PRO 180
0.0223
ALA 181
0.0300
ASN 182
0.0351
VAL 183
0.0215
ARG 184
0.0169
ARG 185
0.0276
SER 186
0.0196
VAL 187
0.0115
ARG 188
0.0090
GLY 189
0.0080
LEU 190
0.0078
ILE 191
0.0078
VAL 192
0.0021
PHE 193
0.0029
GLY 194
0.0056
GLY 195
0.0062
MET 196
0.0038
MET 197
0.0040
HIS 198
0.0027
TYR 199
0.0037
ARG 200
0.0143
GLY 201
0.0257
LEU 202
0.0133
GLU 203
0.0170
TYR 204
0.0043
PRO 205
0.0038
ILE 206
0.0010
PRO 207
0.0017
PRO 208
0.0006
PHE 209
0.0018
VAL 210
0.0043
LEU 211
0.0051
PRO 212
0.0042
GLY 213
0.0048
TYR 214
0.0066
TYR 215
0.0073
GLY 216
0.0046
THR 217
0.0147
ASP 218
0.0269
GLU 219
0.0187
ASP 220
0.0139
VAL 221
0.0144
ARG 222
0.0149
ALA 223
0.0147
HIS 224
0.0096
GLU 225
0.0068
PRO 226
0.0052
LEU 227
0.0023
GLY 228
0.0023
LEU 229
0.0027
LEU 230
0.0046
GLU 231
0.0046
SER 232
0.0122
ALA 233
0.0049
SER 234
0.0086
ASP 235
0.0127
GLU 236
0.0222
ILE 237
0.0149
VAL 238
0.0142
ARG 239
0.0256
GLY 240
0.0182
LEU 241
0.0156
PRO 242
0.0120
ASP 243
0.0091
VAL 244
0.0052
LEU 245
0.0065
MET 246
0.0048
VAL 247
0.0050
LEU 248
0.0071
SER 249
0.0070
GLU 250
0.0124
HIS 251
0.0142
ASP 252
0.0104
VAL 253
0.0090
ALA 254
0.0075
ALA 255
0.0055
MET 256
0.0078
ARG 257
0.0084
ALA 258
0.0078
ALA 259
0.0054
VAL 260
0.0072
THR 261
0.0078
ASP 262
0.0056
PHE 263
0.0039
ARG 264
0.0086
SER 265
0.0060
ALA 266
0.0056
LEU 267
0.0078
ALA 268
0.0147
GLU 269
0.0176
ARG 270
0.0188
THR 271
0.0253
GLY 272
0.0181
LYS 273
0.0211
ASP 274
0.0213
VAL 275
0.0196
PRO 276
0.0167
LEU 277
0.0161
LEU 278
0.0165
VAL 279
0.0173
ALA 280
0.0094
GLN 281
0.0130
GLY 282
0.0099
HIS 283
0.0060
ASN 284
0.0071
HIS 285
0.0080
ILE 286
0.0084
SER 287
0.0076
PRO 288
0.0072
HIS 289
0.0087
TYR 290
0.0080
ALA 291
0.0067
LEU 292
0.0102
SER 293
0.0100
SER 294
0.0075
GLY 295
0.0085
GLU 296
0.0094
GLY 297
0.0035
GLU 298
0.0087
GLU 299
0.0111
TRP 300
0.0114
GLY 301
0.0142
HIS 302
0.0231
ASP 303
0.0227
VAL 304
0.0176
ILE 305
0.0239
ARG 306
0.0282
TRP 307
0.0220
MET 308
0.0181
ARG 309
0.0221
ALA 310
0.0211
LYS 311
0.0170
LEU 312
0.0148
ALA 313
0.0147
SER 314
0.0178
GLY 315
0.0127
ASN 316
0.0135
ASN 8
0.0225
ALA 9
0.0208
ALA 10
0.0188
GLY 11
0.0061
THR 12
0.0240
ILE 13
0.0168
SER 14
0.0080
ASN 15
0.0054
ASP 16
0.0075
ILE 17
0.0045
LEU 18
0.0054
ALA 19
0.0067
GLN 20
0.0027
VAL 21
0.0037
THR 22
0.0039
PHE 23
0.0035
ALA 24
0.0051
ASN 25
0.0050
GLU 26
0.0053
ALA 27
0.0057
ILE 28
0.0052
TYR 29
0.0040
PRO 30
0.0052
LEU 31
0.0031
LEU 32
0.0030
GLU 33
0.0075
LYS 34
0.0103
ARG 35
0.0092
ARG 36
0.0086
ALA 37
0.0115
GLU 38
0.0114
ILE 39
0.0084
GLU 40
0.0063
ASN 41
0.0068
VAL 42
0.0064
THR 43
0.0063
ARG 44
0.0151
LYS 45
0.0149
THR 46
0.0150
PHE 47
0.0123
ARG 48
0.0134
TYR 49
0.0100
GLY 50
0.0098
ALA 51
0.0102
LEU 52
0.0095
PRO 53
0.0125
GLY 54
0.0138
SER 55
0.0107
GLU 56
0.0127
MET 57
0.0109
ASP 58
0.0114
VAL 59
0.0077
TYR 60
0.0056
TYR 61
0.0040
PRO 62
0.0063
SER 63
0.0062
SER 64
0.0620
THR 65
0.0349
PRO 66
0.0352
SER 67
0.0411
GLY 68
0.0263
LYS 69
0.0174
ALA 70
0.0072
PRO 71
0.0078
VAL 72
0.0090
LEU 73
0.0071
ALA 74
0.0075
PHE 75
0.0064
VAL 76
0.0086
HIS 77
0.0081
GLY 78
0.0081
GLY 79
0.0086
ALA 80
0.0071
TYR 81
0.0073
VAL 82
0.0080
HIS 83
0.0093
GLY 84
0.0099
SER 85
0.0098
LYS 86
0.0115
THR 87
0.0092
HIS 88
0.0062
PRO 89
0.0021
PRO 90
0.0049
PRO 91
0.0075
GLY 92
0.0039
ASP 93
0.0018
LEU 94
0.0036
ILE 95
0.0062
TYR 96
0.0076
LYS 97
0.0072
ASN 98
0.0061
VAL 99
0.0076
GLY 100
0.0091
ALA 101
0.0095
PHE 102
0.0086
TYR 103
0.0088
ALA 104
0.0117
SER 105
0.0147
GLN 106
0.0112
GLY 107
0.0097
PHE 108
0.0062
VAL 109
0.0075
THR 110
0.0070
VAL 111
0.0079
ILE 112
0.0091
PRO 113
0.0086
ASP 114
0.0074
TYR 115
0.0075
ARG 116
0.0073
LYS 117
0.0077
LEU 118
0.0085
PRO 119
0.0087
GLY 120
0.0095
MET 121
0.0094
LYS 122
0.0089
TRP 123
0.0089
PRO 124
0.0071
ASP 125
0.0061
ALA 126
0.0029
PRO 127
0.0036
SER 128
0.0055
ASP 129
0.0054
ILE 130
0.0080
ALA 131
0.0083
SER 132
0.0168
ALA 133
0.0140
LEU 134
0.0137
THR 135
0.0148
PHE 136
0.0148
LEU 137
0.0108
VAL 138
0.0167
ALA 139
0.0221
HIS 140
0.0275
SER 141
0.0233
SER 142
0.0335
ASP 143
0.0323
VAL 144
0.0172
ASN 145
0.0223
ALA 146
0.0374
SER 147
0.0435
ALA 148
0.0094
PRO 149
0.0099
THR 150
0.0105
ALA 151
0.0097
ALA 152
0.0107
ASP 153
0.0092
VAL 154
0.0069
GLN 155
0.0080
ASN 156
0.0092
ILE 157
0.0093
PHE 158
0.0084
LEU 159
0.0084
VAL 160
0.0064
GLY 161
0.0063
HIS 162
0.0057
SER 163
0.0067
ALA 164
0.0067
GLY 165
0.0068
GLY 166
0.0048
ALA 167
0.0043
ILE 168
0.0042
ALA 169
0.0042
SER 170
0.0041
ASP 171
0.0042
VAL 172
0.0044
LEU 173
0.0043
LEU 174
0.0047
ALA 175
0.0049
PRO 176
0.0084
GLY 177
0.0097
LEU 178
0.0072
LEU 179
0.0095
PRO 180
0.0170
ALA 181
0.0218
ASN 182
0.0262
VAL 183
0.0160
ARG 184
0.0130
ARG 185
0.0213
SER 186
0.0152
VAL 187
0.0071
ARG 188
0.0068
GLY 189
0.0060
LEU 190
0.0058
ILE 191
0.0058
VAL 192
0.0020
PHE 193
0.0024
GLY 194
0.0044
GLY 195
0.0049
MET 196
0.0026
MET 197
0.0024
HIS 198
0.0012
TYR 199
0.0021
ARG 200
0.0111
GLY 201
0.0204
LEU 202
0.0108
GLU 203
0.0129
TYR 204
0.0023
PRO 205
0.0023
ILE 206
0.0012
PRO 207
0.0030
PRO 208
0.0043
PHE 209
0.0051
VAL 210
0.0060
LEU 211
0.0045
PRO 212
0.0039
GLY 213
0.0057
TYR 214
0.0066
TYR 215
0.0059
GLY 216
0.0069
THR 217
0.0094
ASP 218
0.0160
GLU 219
0.0123
ASP 220
0.0094
VAL 221
0.0085
ARG 222
0.0097
ALA 223
0.0108
HIS 224
0.0069
GLU 225
0.0047
PRO 226
0.0037
LEU 227
0.0021
GLY 228
0.0011
LEU 229
0.0016
LEU 230
0.0024
GLU 231
0.0021
SER 232
0.0078
ALA 233
0.0051
SER 234
0.0064
ASP 235
0.0068
GLU 236
0.0135
ILE 237
0.0098
VAL 238
0.0093
ARG 239
0.0122
GLY 240
0.0103
LEU 241
0.0091
PRO 242
0.0067
ASP 243
0.0055
VAL 244
0.0029
LEU 245
0.0041
MET 246
0.0032
VAL 247
0.0034
LEU 248
0.0055
SER 249
0.0059
GLU 250
0.0095
HIS 251
0.0113
ASP 252
0.0083
VAL 253
0.0068
ALA 254
0.0056
ALA 255
0.0037
MET 256
0.0058
ARG 257
0.0064
ALA 258
0.0058
ALA 259
0.0038
VAL 260
0.0055
THR 261
0.0061
ASP 262
0.0048
PHE 263
0.0037
ARG 264
0.0080
SER 265
0.0057
ALA 266
0.0044
LEU 267
0.0069
ALA 268
0.0117
GLU 269
0.0114
ARG 270
0.0129
THR 271
0.0190
GLY 272
0.0099
LYS 273
0.0123
ASP 274
0.0132
VAL 275
0.0137
PRO 276
0.0123
LEU 277
0.0120
LEU 278
0.0125
VAL 279
0.0131
ALA 280
0.0077
GLN 281
0.0102
GLY 282
0.0090
HIS 283
0.0062
ASN 284
0.0062
HIS 285
0.0066
ILE 286
0.0067
SER 287
0.0061
PRO 288
0.0050
HIS 289
0.0060
TYR 290
0.0055
ALA 291
0.0041
LEU 292
0.0059
SER 293
0.0060
SER 294
0.0047
GLY 295
0.0052
GLU 296
0.0071
GLY 297
0.0052
GLU 298
0.0075
GLU 299
0.0106
TRP 300
0.0095
GLY 301
0.0112
HIS 302
0.0183
ASP 303
0.0178
VAL 304
0.0131
ILE 305
0.0186
ARG 306
0.0218
TRP 307
0.0164
MET 308
0.0132
ARG 309
0.0167
ALA 310
0.0154
LYS 311
0.0118
LEU 312
0.0111
ALA 313
0.0114
SER 314
0.0128
GLY 315
0.0091
ASN 316
0.0110
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.