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 = 0.0922
ASN 8
0.0922
ALA 9
0.0634
ALA 10
0.0323
GLY 11
0.0482
THR 12
0.0458
ILE 13
0.0289
SER 14
0.0297
ASN 15
0.0248
ASP 16
0.0104
ILE 17
0.0093
LEU 18
0.0095
ALA 19
0.0030
GLN 20
0.0092
VAL 21
0.0172
THR 22
0.0200
PHE 23
0.0210
ALA 24
0.0193
ASN 25
0.0228
GLU 26
0.0261
ALA 27
0.0240
ILE 28
0.0167
TYR 29
0.0166
PRO 30
0.0182
LEU 31
0.0159
LEU 32
0.0110
GLU 33
0.0123
LYS 34
0.0150
ARG 35
0.0106
ARG 36
0.0061
ALA 37
0.0071
GLU 38
0.0101
ILE 39
0.0055
GLU 40
0.0062
ASN 41
0.0101
VAL 42
0.0095
THR 43
0.0115
ARG 44
0.0122
LYS 45
0.0140
THR 46
0.0150
PHE 47
0.0162
ARG 48
0.0169
TYR 49
0.0149
GLY 50
0.0174
ALA 51
0.0207
LEU 52
0.0150
PRO 53
0.0153
GLY 54
0.0135
SER 55
0.0127
GLU 56
0.0123
MET 57
0.0098
ASP 58
0.0092
VAL 59
0.0079
TYR 60
0.0055
TYR 61
0.0053
PRO 62
0.0067
SER 63
0.0116
SER 64
0.0146
THR 65
0.0146
PRO 66
0.0205
SER 67
0.0140
GLY 68
0.0046
LYS 69
0.0052
ALA 70
0.0054
PRO 71
0.0081
VAL 72
0.0045
LEU 73
0.0039
ALA 74
0.0031
PHE 75
0.0023
VAL 76
0.0029
HIS 77
0.0044
GLY 78
0.0059
GLY 79
0.0074
ALA 80
0.0103
TYR 81
0.0093
VAL 82
0.0114
HIS 83
0.0140
GLY 84
0.0035
SER 85
0.0027
LYS 86
0.0021
THR 87
0.0016
HIS 88
0.0073
PRO 89
0.0101
PRO 90
0.0112
PRO 91
0.0112
GLY 92
0.0097
ASP 93
0.0078
LEU 94
0.0053
ILE 95
0.0050
TYR 96
0.0015
LYS 97
0.0006
ASN 98
0.0010
VAL 99
0.0007
GLY 100
0.0014
ALA 101
0.0024
PHE 102
0.0023
TYR 103
0.0012
ALA 104
0.0029
SER 105
0.0055
GLN 106
0.0059
GLY 107
0.0051
PHE 108
0.0029
VAL 109
0.0008
THR 110
0.0008
VAL 111
0.0037
ILE 112
0.0034
PRO 113
0.0039
ASP 114
0.0050
TYR 115
0.0047
ARG 116
0.0112
LYS 117
0.0125
LEU 118
0.0139
PRO 119
0.0157
GLY 120
0.0197
MET 121
0.0153
LYS 122
0.0102
TRP 123
0.0068
PRO 124
0.0048
ASP 125
0.0072
ALA 126
0.0068
PRO 127
0.0041
SER 128
0.0050
ASP 129
0.0051
ILE 130
0.0031
ALA 131
0.0049
SER 132
0.0112
ALA 133
0.0088
LEU 134
0.0089
THR 135
0.0134
PHE 136
0.0176
LEU 137
0.0132
VAL 138
0.0167
ALA 139
0.0216
HIS 140
0.0237
SER 141
0.0190
SER 142
0.0214
ASP 143
0.0226
VAL 144
0.0167
ASN 145
0.0143
ALA 146
0.0199
SER 147
0.0192
ALA 148
0.0132
PRO 149
0.0115
THR 150
0.0046
ALA 151
0.0054
ALA 152
0.0062
ASP 153
0.0092
VAL 154
0.0119
GLN 155
0.0150
ASN 156
0.0102
ILE 157
0.0077
PHE 158
0.0069
LEU 159
0.0053
VAL 160
0.0048
GLY 161
0.0057
HIS 162
0.0059
SER 163
0.0069
ALA 164
0.0058
GLY 165
0.0056
GLY 166
0.0058
ALA 167
0.0056
ILE 168
0.0047
ALA 169
0.0054
SER 170
0.0053
ASP 171
0.0042
VAL 172
0.0062
LEU 173
0.0055
LEU 174
0.0062
ALA 175
0.0072
PRO 176
0.0062
GLY 177
0.0021
LEU 178
0.0034
LEU 179
0.0045
PRO 180
0.0146
ALA 181
0.0165
ASN 182
0.0173
VAL 183
0.0127
ARG 184
0.0086
ARG 185
0.0138
SER 186
0.0133
VAL 187
0.0081
ARG 188
0.0095
GLY 189
0.0076
LEU 190
0.0067
ILE 191
0.0064
VAL 192
0.0066
PHE 193
0.0056
GLY 194
0.0050
GLY 195
0.0071
MET 196
0.0080
MET 197
0.0071
HIS 198
0.0073
TYR 199
0.0084
ARG 200
0.0102
GLY 201
0.0124
LEU 202
0.0128
GLU 203
0.0141
TYR 204
0.0134
PRO 205
0.0157
ILE 206
0.0133
PRO 207
0.0126
PRO 208
0.0126
PHE 209
0.0085
VAL 210
0.0092
LEU 211
0.0068
PRO 212
0.0064
GLY 213
0.0056
TYR 214
0.0057
TYR 215
0.0064
GLY 216
0.0178
THR 217
0.0328
ASP 218
0.0364
GLU 219
0.0392
ASP 220
0.0196
VAL 221
0.0123
ARG 222
0.0131
ALA 223
0.0128
HIS 224
0.0088
GLU 225
0.0050
PRO 226
0.0056
LEU 227
0.0052
GLY 228
0.0041
LEU 229
0.0070
LEU 230
0.0080
GLU 231
0.0065
SER 232
0.0089
ALA 233
0.0143
SER 234
0.0269
ASP 235
0.0328
GLU 236
0.0342
ILE 237
0.0212
VAL 238
0.0164
ARG 239
0.0255
GLY 240
0.0099
LEU 241
0.0073
PRO 242
0.0070
ASP 243
0.0048
VAL 244
0.0078
LEU 245
0.0061
MET 246
0.0051
VAL 247
0.0044
LEU 248
0.0042
SER 249
0.0041
GLU 250
0.0060
HIS 251
0.0067
ASP 252
0.0019
VAL 253
0.0035
ALA 254
0.0051
ALA 255
0.0076
MET 256
0.0055
ARG 257
0.0041
ALA 258
0.0064
ALA 259
0.0081
VAL 260
0.0066
THR 261
0.0079
ASP 262
0.0081
PHE 263
0.0082
ARG 264
0.0099
SER 265
0.0128
ALA 266
0.0135
LEU 267
0.0137
ALA 268
0.0187
GLU 269
0.0204
ARG 270
0.0202
THR 271
0.0213
GLY 272
0.0234
LYS 273
0.0197
ASP 274
0.0165
VAL 275
0.0119
PRO 276
0.0046
LEU 277
0.0031
LEU 278
0.0028
VAL 279
0.0027
ALA 280
0.0073
GLN 281
0.0087
GLY 282
0.0110
HIS 283
0.0091
ASN 284
0.0067
HIS 285
0.0058
ILE 286
0.0104
SER 287
0.0125
PRO 288
0.0072
HIS 289
0.0070
TYR 290
0.0094
ALA 291
0.0088
LEU 292
0.0050
SER 293
0.0052
SER 294
0.0104
GLY 295
0.0131
GLU 296
0.0127
GLY 297
0.0112
GLU 298
0.0061
GLU 299
0.0048
TRP 300
0.0066
GLY 301
0.0061
HIS 302
0.0058
ASP 303
0.0061
VAL 304
0.0072
ILE 305
0.0077
ARG 306
0.0081
TRP 307
0.0079
MET 308
0.0088
ARG 309
0.0101
ALA 310
0.0113
LYS 311
0.0108
LEU 312
0.0124
ASN 8
0.0905
ALA 9
0.0666
ALA 10
0.0379
GLY 11
0.0448
THR 12
0.0458
ILE 13
0.0309
SER 14
0.0235
ASN 15
0.0154
ASP 16
0.0045
ILE 17
0.0092
LEU 18
0.0147
ALA 19
0.0164
GLN 20
0.0199
VAL 21
0.0255
THR 22
0.0308
PHE 23
0.0316
ALA 24
0.0257
ASN 25
0.0287
GLU 26
0.0325
ALA 27
0.0286
ILE 28
0.0169
TYR 29
0.0155
PRO 30
0.0147
LEU 31
0.0117
LEU 32
0.0049
GLU 33
0.0039
LYS 34
0.0089
ARG 35
0.0084
ARG 36
0.0071
ALA 37
0.0135
GLU 38
0.0149
ILE 39
0.0103
GLU 40
0.0134
ASN 41
0.0159
VAL 42
0.0123
THR 43
0.0143
ARG 44
0.0140
LYS 45
0.0155
THR 46
0.0153
PHE 47
0.0160
ARG 48
0.0146
TYR 49
0.0123
GLY 50
0.0133
ALA 51
0.0151
LEU 52
0.0094
PRO 53
0.0101
GLY 54
0.0090
SER 55
0.0088
GLU 56
0.0100
MET 57
0.0094
ASP 58
0.0096
VAL 59
0.0097
TYR 60
0.0092
TYR 61
0.0102
PRO 62
0.0089
SER 63
0.0126
SER 64
0.0092
THR 65
0.0269
PRO 66
0.0561
SER 67
0.0572
GLY 68
0.0196
LYS 69
0.0154
ALA 70
0.0118
PRO 71
0.0122
VAL 72
0.0067
LEU 73
0.0051
ALA 74
0.0058
PHE 75
0.0054
VAL 76
0.0051
HIS 77
0.0055
GLY 78
0.0061
GLY 79
0.0061
ALA 80
0.0079
TYR 81
0.0072
VAL 82
0.0075
HIS 83
0.0084
GLY 84
0.0055
SER 85
0.0054
LYS 86
0.0050
THR 87
0.0045
HIS 88
0.0126
PRO 89
0.0159
PRO 90
0.0158
PRO 91
0.0148
GLY 92
0.0135
ASP 93
0.0123
LEU 94
0.0072
ILE 95
0.0088
TYR 96
0.0066
LYS 97
0.0066
ASN 98
0.0051
VAL 99
0.0054
GLY 100
0.0072
ALA 101
0.0080
PHE 102
0.0066
TYR 103
0.0060
ALA 104
0.0085
SER 105
0.0096
GLN 106
0.0081
GLY 107
0.0085
PHE 108
0.0064
VAL 109
0.0073
THR 110
0.0067
VAL 111
0.0074
ILE 112
0.0042
PRO 113
0.0038
ASP 114
0.0043
TYR 115
0.0042
ARG 116
0.0063
LYS 117
0.0084
LEU 118
0.0100
PRO 119
0.0110
GLY 120
0.0108
MET 121
0.0088
LYS 122
0.0074
TRP 123
0.0065
PRO 124
0.0042
ASP 125
0.0043
ALA 126
0.0046
PRO 127
0.0038
SER 128
0.0028
ASP 129
0.0021
ILE 130
0.0024
ALA 131
0.0040
SER 132
0.0085
ALA 133
0.0070
LEU 134
0.0079
THR 135
0.0121
PHE 136
0.0161
LEU 137
0.0136
VAL 138
0.0162
ALA 139
0.0203
HIS 140
0.0234
SER 141
0.0217
SER 142
0.0242
ASP 143
0.0241
VAL 144
0.0202
ASN 145
0.0211
ALA 146
0.0254
SER 147
0.0249
ALA 148
0.0204
PRO 149
0.0165
THR 150
0.0132
ALA 151
0.0162
ALA 152
0.0108
ASP 153
0.0109
VAL 154
0.0117
GLN 155
0.0119
ASN 156
0.0067
ILE 157
0.0047
PHE 158
0.0040
LEU 159
0.0042
VAL 160
0.0061
GLY 161
0.0072
HIS 162
0.0072
SER 163
0.0080
ALA 164
0.0060
GLY 165
0.0071
GLY 166
0.0067
ALA 167
0.0066
ILE 168
0.0057
ALA 169
0.0062
SER 170
0.0061
ASP 171
0.0058
VAL 172
0.0048
LEU 173
0.0049
LEU 174
0.0045
ALA 175
0.0043
PRO 176
0.0058
GLY 177
0.0037
LEU 178
0.0017
LEU 179
0.0032
PRO 180
0.0117
ALA 181
0.0137
ASN 182
0.0143
VAL 183
0.0105
ARG 184
0.0055
ARG 185
0.0107
SER 186
0.0084
VAL 187
0.0040
ARG 188
0.0052
GLY 189
0.0052
LEU 190
0.0057
ILE 191
0.0064
VAL 192
0.0073
PHE 193
0.0066
GLY 194
0.0057
GLY 195
0.0070
MET 196
0.0066
MET 197
0.0072
HIS 198
0.0076
TYR 199
0.0076
ARG 200
0.0088
GLY 201
0.0097
LEU 202
0.0091
GLU 203
0.0108
TYR 204
0.0100
PRO 205
0.0116
ILE 206
0.0107
PRO 207
0.0109
PRO 208
0.0098
PHE 209
0.0090
VAL 210
0.0086
LEU 211
0.0079
PRO 212
0.0077
GLY 213
0.0077
TYR 214
0.0077
TYR 215
0.0075
GLY 216
0.0105
THR 217
0.0113
ASP 218
0.0103
GLU 219
0.0119
ASP 220
0.0097
VAL 221
0.0087
ARG 222
0.0084
ALA 223
0.0088
HIS 224
0.0072
GLU 225
0.0066
PRO 226
0.0069
LEU 227
0.0069
GLY 228
0.0056
LEU 229
0.0058
LEU 230
0.0066
GLU 231
0.0067
SER 232
0.0062
ALA 233
0.0075
SER 234
0.0116
ASP 235
0.0146
GLU 236
0.0159
ILE 237
0.0100
VAL 238
0.0083
ARG 239
0.0132
GLY 240
0.0071
LEU 241
0.0059
PRO 242
0.0064
ASP 243
0.0055
VAL 244
0.0072
LEU 245
0.0067
MET 246
0.0065
VAL 247
0.0065
LEU 248
0.0067
SER 249
0.0084
GLU 250
0.0115
HIS 251
0.0138
ASP 252
0.0076
VAL 253
0.0060
ALA 254
0.0061
ALA 255
0.0072
MET 256
0.0057
ARG 257
0.0057
ALA 258
0.0067
ALA 259
0.0072
VAL 260
0.0062
THR 261
0.0067
ASP 262
0.0077
PHE 263
0.0080
ARG 264
0.0084
SER 265
0.0096
ALA 266
0.0104
LEU 267
0.0105
ALA 268
0.0125
GLU 269
0.0133
ARG 270
0.0126
THR 271
0.0135
GLY 272
0.0149
LYS 273
0.0133
ASP 274
0.0115
VAL 275
0.0093
PRO 276
0.0074
LEU 277
0.0070
LEU 278
0.0069
VAL 279
0.0071
ALA 280
0.0094
GLN 281
0.0109
GLY 282
0.0143
HIS 283
0.0134
ASN 284
0.0138
HIS 285
0.0113
ILE 286
0.0157
SER 287
0.0173
PRO 288
0.0096
HIS 289
0.0088
TYR 290
0.0110
ALA 291
0.0091
LEU 292
0.0047
SER 293
0.0047
SER 294
0.0084
GLY 295
0.0132
GLU 296
0.0149
GLY 297
0.0141
GLU 298
0.0068
GLU 299
0.0065
TRP 300
0.0083
GLY 301
0.0066
HIS 302
0.0074
ASP 303
0.0081
VAL 304
0.0070
ILE 305
0.0072
ARG 306
0.0086
TRP 307
0.0080
MET 308
0.0063
ARG 309
0.0076
ALA 310
0.0091
LYS 311
0.0076
LEU 312
0.0059
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.