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 = 0.0644
ASN 8
0.0495
ALA 9
0.0308
ALA 10
0.0086
GLY 11
0.0190
THR 12
0.0105
ILE 13
0.0038
SER 14
0.0078
ASN 15
0.0083
ASP 16
0.0065
ILE 17
0.0075
LEU 18
0.0051
ALA 19
0.0028
GLN 20
0.0071
VAL 21
0.0047
THR 22
0.0041
PHE 23
0.0059
ALA 24
0.0103
ASN 25
0.0082
GLU 26
0.0106
ALA 27
0.0125
ILE 28
0.0160
TYR 29
0.0154
PRO 30
0.0217
LEU 31
0.0192
LEU 32
0.0169
GLU 33
0.0215
LYS 34
0.0311
ARG 35
0.0265
ARG 36
0.0167
ALA 37
0.0215
GLU 38
0.0238
ILE 39
0.0168
GLU 40
0.0140
ASN 41
0.0162
VAL 42
0.0100
THR 43
0.0108
ARG 44
0.0017
LYS 45
0.0026
THR 46
0.0048
PHE 47
0.0055
ARG 48
0.0102
TYR 49
0.0086
GLY 50
0.0153
ALA 51
0.0212
LEU 52
0.0232
PRO 53
0.0237
GLY 54
0.0176
SER 55
0.0120
GLU 56
0.0086
MET 57
0.0063
ASP 58
0.0040
VAL 59
0.0027
TYR 60
0.0050
TYR 61
0.0067
PRO 62
0.0103
SER 63
0.0111
SER 64
0.0248
THR 65
0.0053
PRO 66
0.0343
SER 67
0.0369
GLY 68
0.0091
LYS 69
0.0099
ALA 70
0.0102
PRO 71
0.0113
VAL 72
0.0102
LEU 73
0.0104
ALA 74
0.0100
PHE 75
0.0102
VAL 76
0.0041
HIS 77
0.0039
GLY 78
0.0041
GLY 79
0.0037
ALA 80
0.0056
TYR 81
0.0061
VAL 82
0.0064
HIS 83
0.0059
GLY 84
0.0035
SER 85
0.0049
LYS 86
0.0064
THR 87
0.0072
HIS 88
0.0122
PRO 89
0.0189
PRO 90
0.0188
PRO 91
0.0193
GLY 92
0.0131
ASP 93
0.0079
LEU 94
0.0048
ILE 95
0.0061
TYR 96
0.0068
LYS 97
0.0063
ASN 98
0.0054
VAL 99
0.0067
GLY 100
0.0086
ALA 101
0.0078
PHE 102
0.0084
TYR 103
0.0099
ALA 104
0.0099
SER 105
0.0114
GLN 106
0.0124
GLY 107
0.0111
PHE 108
0.0112
VAL 109
0.0093
THR 110
0.0093
VAL 111
0.0082
ILE 112
0.0056
PRO 113
0.0054
ASP 114
0.0047
TYR 115
0.0053
ARG 116
0.0089
LYS 117
0.0081
LEU 118
0.0082
PRO 119
0.0072
GLY 120
0.0117
MET 121
0.0101
LYS 122
0.0092
TRP 123
0.0082
PRO 124
0.0085
ASP 125
0.0087
ALA 126
0.0074
PRO 127
0.0060
SER 128
0.0077
ASP 129
0.0066
ILE 130
0.0047
ALA 131
0.0037
SER 132
0.0077
ALA 133
0.0063
LEU 134
0.0057
THR 135
0.0037
PHE 136
0.0051
LEU 137
0.0039
VAL 138
0.0063
ALA 139
0.0060
HIS 140
0.0112
SER 141
0.0127
SER 142
0.0209
ASP 143
0.0190
VAL 144
0.0072
ASN 145
0.0134
ALA 146
0.0192
SER 147
0.0210
ALA 148
0.0099
PRO 149
0.0124
THR 150
0.0131
ALA 151
0.0119
ALA 152
0.0120
ASP 153
0.0121
VAL 154
0.0110
GLN 155
0.0114
ASN 156
0.0121
ILE 157
0.0124
PHE 158
0.0115
LEU 159
0.0121
VAL 160
0.0062
GLY 161
0.0066
HIS 162
0.0067
SER 163
0.0071
ALA 164
0.0048
GLY 165
0.0045
GLY 166
0.0046
ALA 167
0.0043
ILE 168
0.0052
ALA 169
0.0059
SER 170
0.0067
ASP 171
0.0056
VAL 172
0.0078
LEU 173
0.0063
LEU 174
0.0080
ALA 175
0.0092
PRO 176
0.0072
GLY 177
0.0051
LEU 178
0.0051
LEU 179
0.0029
PRO 180
0.0034
ALA 181
0.0044
ASN 182
0.0058
VAL 183
0.0065
ARG 184
0.0070
ARG 185
0.0070
SER 186
0.0103
VAL 187
0.0109
ARG 188
0.0079
GLY 189
0.0080
LEU 190
0.0084
ILE 191
0.0087
VAL 192
0.0057
PHE 193
0.0066
GLY 194
0.0073
GLY 195
0.0069
MET 196
0.0093
MET 197
0.0091
HIS 198
0.0087
TYR 199
0.0086
ARG 200
0.0083
GLY 201
0.0160
LEU 202
0.0169
GLU 203
0.0212
TYR 204
0.0111
PRO 205
0.0124
ILE 206
0.0128
PRO 207
0.0128
PRO 208
0.0112
PHE 209
0.0093
VAL 210
0.0095
LEU 211
0.0100
PRO 212
0.0117
GLY 213
0.0124
TYR 214
0.0097
TYR 215
0.0074
GLY 216
0.0188
THR 217
0.0261
ASP 218
0.0280
GLU 219
0.0285
ASP 220
0.0116
VAL 221
0.0086
ARG 222
0.0134
ALA 223
0.0168
HIS 224
0.0076
GLU 225
0.0080
PRO 226
0.0104
LEU 227
0.0115
GLY 228
0.0134
LEU 229
0.0117
LEU 230
0.0119
GLU 231
0.0129
SER 232
0.0128
ALA 233
0.0124
SER 234
0.0153
ASP 235
0.0143
GLU 236
0.0176
ILE 237
0.0132
VAL 238
0.0037
ARG 239
0.0080
GLY 240
0.0022
LEU 241
0.0038
PRO 242
0.0031
ASP 243
0.0015
VAL 244
0.0043
LEU 245
0.0055
MET 246
0.0075
VAL 247
0.0091
LEU 248
0.0104
SER 249
0.0084
GLU 250
0.0089
HIS 251
0.0075
ASP 252
0.0087
VAL 253
0.0104
ALA 254
0.0125
ALA 255
0.0137
MET 256
0.0110
ARG 257
0.0113
ALA 258
0.0124
ALA 259
0.0114
VAL 260
0.0123
THR 261
0.0141
ASP 262
0.0126
PHE 263
0.0110
ARG 264
0.0128
SER 265
0.0145
ALA 266
0.0132
LEU 267
0.0112
ALA 268
0.0132
GLU 269
0.0156
ARG 270
0.0112
THR 271
0.0092
GLY 272
0.0169
LYS 273
0.0133
ASP 274
0.0126
VAL 275
0.0093
PRO 276
0.0052
LEU 277
0.0072
LEU 278
0.0070
VAL 279
0.0089
ALA 280
0.0079
GLN 281
0.0078
GLY 282
0.0082
HIS 283
0.0086
ASN 284
0.0079
HIS 285
0.0082
ILE 286
0.0066
SER 287
0.0061
PRO 288
0.0054
HIS 289
0.0046
TYR 290
0.0041
ALA 291
0.0032
LEU 292
0.0024
SER 293
0.0090
SER 294
0.0126
GLY 295
0.0198
GLU 296
0.0146
GLY 297
0.0118
GLU 298
0.0030
GLU 299
0.0060
TRP 300
0.0078
GLY 301
0.0086
HIS 302
0.0078
ASP 303
0.0075
VAL 304
0.0078
ILE 305
0.0107
ARG 306
0.0085
TRP 307
0.0048
MET 308
0.0073
ARG 309
0.0149
ALA 310
0.0155
LYS 311
0.0143
LEU 312
0.0196
ALA 313
0.0644
SER 314
0.0608
GLY 315
0.0224
ASN 316
0.0518
ASN 8
0.0154
ALA 9
0.0101
ALA 10
0.0109
GLY 11
0.0150
THR 12
0.0113
ILE 13
0.0103
SER 14
0.0122
ASN 15
0.0131
ASP 16
0.0086
ILE 17
0.0096
LEU 18
0.0070
ALA 19
0.0049
GLN 20
0.0077
VAL 21
0.0066
THR 22
0.0039
PHE 23
0.0062
ALA 24
0.0080
ASN 25
0.0060
GLU 26
0.0082
ALA 27
0.0111
ILE 28
0.0099
TYR 29
0.0079
PRO 30
0.0126
LEU 31
0.0154
LEU 32
0.0129
GLU 33
0.0128
LYS 34
0.0198
ARG 35
0.0201
ARG 36
0.0112
ALA 37
0.0144
GLU 38
0.0172
ILE 39
0.0145
GLU 40
0.0093
ASN 41
0.0096
VAL 42
0.0078
THR 43
0.0101
ARG 44
0.0088
LYS 45
0.0069
THR 46
0.0062
PHE 47
0.0063
ARG 48
0.0051
TYR 49
0.0051
GLY 50
0.0043
ALA 51
0.0062
LEU 52
0.0086
PRO 53
0.0121
GLY 54
0.0131
SER 55
0.0086
GLU 56
0.0079
MET 57
0.0082
ASP 58
0.0078
VAL 59
0.0082
TYR 60
0.0077
TYR 61
0.0097
PRO 62
0.0145
SER 63
0.0169
SER 64
0.0285
THR 65
0.0155
PRO 66
0.0177
SER 67
0.0247
GLY 68
0.0071
LYS 69
0.0060
ALA 70
0.0047
PRO 71
0.0062
VAL 72
0.0061
LEU 73
0.0058
ALA 74
0.0042
PHE 75
0.0053
VAL 76
0.0064
HIS 77
0.0064
GLY 78
0.0059
GLY 79
0.0058
ALA 80
0.0060
TYR 81
0.0069
VAL 82
0.0077
HIS 83
0.0091
GLY 84
0.0104
SER 85
0.0106
LYS 86
0.0107
THR 87
0.0107
HIS 88
0.0130
PRO 89
0.0148
PRO 90
0.0111
PRO 91
0.0084
GLY 92
0.0033
ASP 93
0.0065
LEU 94
0.0076
ILE 95
0.0086
TYR 96
0.0085
LYS 97
0.0085
ASN 98
0.0085
VAL 99
0.0105
GLY 100
0.0109
ALA 101
0.0107
PHE 102
0.0098
TYR 103
0.0096
ALA 104
0.0108
SER 105
0.0099
GLN 106
0.0091
GLY 107
0.0096
PHE 108
0.0080
VAL 109
0.0072
THR 110
0.0070
VAL 111
0.0064
ILE 112
0.0078
PRO 113
0.0086
ASP 114
0.0089
TYR 115
0.0102
ARG 116
0.0098
LYS 117
0.0086
LEU 118
0.0069
PRO 119
0.0070
GLY 120
0.0069
MET 121
0.0060
LYS 122
0.0050
TRP 123
0.0057
PRO 124
0.0059
ASP 125
0.0060
ALA 126
0.0069
PRO 127
0.0073
SER 128
0.0058
ASP 129
0.0062
ILE 130
0.0076
ALA 131
0.0072
SER 132
0.0054
ALA 133
0.0066
LEU 134
0.0080
THR 135
0.0079
PHE 136
0.0076
LEU 137
0.0090
VAL 138
0.0096
ALA 139
0.0103
HIS 140
0.0121
SER 141
0.0127
SER 142
0.0140
ASP 143
0.0134
VAL 144
0.0107
ASN 145
0.0123
ALA 146
0.0164
SER 147
0.0193
ALA 148
0.0137
PRO 149
0.0160
THR 150
0.0121
ALA 151
0.0079
ALA 152
0.0074
ASP 153
0.0061
VAL 154
0.0067
GLN 155
0.0066
ASN 156
0.0081
ILE 157
0.0078
PHE 158
0.0076
LEU 159
0.0072
VAL 160
0.0032
GLY 161
0.0029
HIS 162
0.0031
SER 163
0.0039
ALA 164
0.0031
GLY 165
0.0036
GLY 166
0.0036
ALA 167
0.0029
ILE 168
0.0041
ALA 169
0.0047
SER 170
0.0049
ASP 171
0.0042
VAL 172
0.0078
LEU 173
0.0074
LEU 174
0.0076
ALA 175
0.0080
PRO 176
0.0098
GLY 177
0.0101
LEU 178
0.0098
LEU 179
0.0109
PRO 180
0.0121
ALA 181
0.0113
ASN 182
0.0125
VAL 183
0.0127
ARG 184
0.0097
ARG 185
0.0082
SER 186
0.0104
VAL 187
0.0111
ARG 188
0.0128
GLY 189
0.0104
LEU 190
0.0089
ILE 191
0.0069
VAL 192
0.0059
PHE 193
0.0056
GLY 194
0.0053
GLY 195
0.0059
MET 196
0.0035
MET 197
0.0027
HIS 198
0.0030
TYR 199
0.0038
ARG 200
0.0055
GLY 201
0.0083
LEU 202
0.0073
GLU 203
0.0076
TYR 204
0.0047
PRO 205
0.0054
ILE 206
0.0049
PRO 207
0.0054
PRO 208
0.0043
PHE 209
0.0049
VAL 210
0.0051
LEU 211
0.0033
PRO 212
0.0045
GLY 213
0.0049
TYR 214
0.0054
TYR 215
0.0050
GLY 216
0.0085
THR 217
0.0091
ASP 218
0.0117
GLU 219
0.0092
ASP 220
0.0066
VAL 221
0.0081
ARG 222
0.0091
ALA 223
0.0070
HIS 224
0.0051
GLU 225
0.0053
PRO 226
0.0050
LEU 227
0.0052
GLY 228
0.0090
LEU 229
0.0069
LEU 230
0.0065
GLU 231
0.0085
SER 232
0.0114
ALA 233
0.0103
SER 234
0.0098
ASP 235
0.0084
GLU 236
0.0096
ILE 237
0.0091
VAL 238
0.0060
ARG 239
0.0025
GLY 240
0.0033
LEU 241
0.0071
PRO 242
0.0093
ASP 243
0.0130
VAL 244
0.0126
LEU 245
0.0100
MET 246
0.0088
VAL 247
0.0072
LEU 248
0.0076
SER 249
0.0076
GLU 250
0.0070
HIS 251
0.0093
ASP 252
0.0084
VAL 253
0.0082
ALA 254
0.0070
ALA 255
0.0067
MET 256
0.0056
ARG 257
0.0055
ALA 258
0.0062
ALA 259
0.0064
VAL 260
0.0059
THR 261
0.0060
ASP 262
0.0064
PHE 263
0.0064
ARG 264
0.0106
SER 265
0.0090
ALA 266
0.0083
LEU 267
0.0092
ALA 268
0.0134
GLU 269
0.0108
ARG 270
0.0075
THR 271
0.0066
GLY 272
0.0121
LYS 273
0.0131
ASP 274
0.0159
VAL 275
0.0151
PRO 276
0.0114
LEU 277
0.0090
LEU 278
0.0064
VAL 279
0.0055
ALA 280
0.0064
GLN 281
0.0061
GLY 282
0.0074
HIS 283
0.0083
ASN 284
0.0079
HIS 285
0.0078
ILE 286
0.0074
SER 287
0.0076
PRO 288
0.0070
HIS 289
0.0072
TYR 290
0.0068
ALA 291
0.0081
LEU 292
0.0105
SER 293
0.0135
SER 294
0.0118
GLY 295
0.0163
GLU 296
0.0099
GLY 297
0.0062
GLU 298
0.0090
GLU 299
0.0080
TRP 300
0.0058
GLY 301
0.0067
HIS 302
0.0050
ASP 303
0.0050
VAL 304
0.0081
ILE 305
0.0055
ARG 306
0.0063
TRP 307
0.0099
MET 308
0.0108
ARG 309
0.0100
ALA 310
0.0150
LYS 311
0.0170
LEU 312
0.0168
ALA 313
0.0280
SER 314
0.0354
GLY 315
0.0222
ASN 316
0.0211
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.