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 = 0.0806
ASN 8
0.0288
ALA 9
0.0220
ALA 10
0.0187
GLY 11
0.0228
THR 12
0.0189
ILE 13
0.0167
SER 14
0.0117
ASN 15
0.0137
ASP 16
0.0170
ILE 17
0.0152
LEU 18
0.0181
ALA 19
0.0183
GLN 20
0.0203
VAL 21
0.0214
THR 22
0.0261
PHE 23
0.0238
ALA 24
0.0204
ASN 25
0.0228
GLU 26
0.0290
ALA 27
0.0277
ILE 28
0.0216
TYR 29
0.0175
PRO 30
0.0213
LEU 31
0.0209
LEU 32
0.0146
GLU 33
0.0152
LYS 34
0.0215
ARG 35
0.0184
ARG 36
0.0112
ALA 37
0.0159
GLU 38
0.0182
ILE 39
0.0114
GLU 40
0.0106
ASN 41
0.0154
VAL 42
0.0113
THR 43
0.0138
ARG 44
0.0091
LYS 45
0.0103
THR 46
0.0105
PHE 47
0.0117
ARG 48
0.0095
TYR 49
0.0094
GLY 50
0.0110
ALA 51
0.0125
LEU 52
0.0089
PRO 53
0.0086
GLY 54
0.0085
SER 55
0.0088
GLU 56
0.0094
MET 57
0.0089
ASP 58
0.0081
VAL 59
0.0083
TYR 60
0.0070
TYR 61
0.0070
PRO 62
0.0064
SER 63
0.0082
SER 64
0.0051
THR 65
0.0243
PRO 66
0.0455
SER 67
0.0449
GLY 68
0.0181
LYS 69
0.0141
ALA 70
0.0112
PRO 71
0.0091
VAL 72
0.0065
LEU 73
0.0064
ALA 74
0.0066
PHE 75
0.0064
VAL 76
0.0081
HIS 77
0.0086
GLY 78
0.0080
GLY 79
0.0084
ALA 80
0.0089
TYR 81
0.0084
VAL 82
0.0104
HIS 83
0.0115
GLY 84
0.0091
SER 85
0.0091
LYS 86
0.0084
THR 87
0.0070
HIS 88
0.0091
PRO 89
0.0099
PRO 90
0.0094
PRO 91
0.0097
GLY 92
0.0103
ASP 93
0.0058
LEU 94
0.0028
ILE 95
0.0054
TYR 96
0.0037
LYS 97
0.0028
ASN 98
0.0019
VAL 99
0.0016
GLY 100
0.0036
ALA 101
0.0034
PHE 102
0.0024
TYR 103
0.0026
ALA 104
0.0043
SER 105
0.0038
GLN 106
0.0040
GLY 107
0.0053
PHE 108
0.0059
VAL 109
0.0063
THR 110
0.0060
VAL 111
0.0068
ILE 112
0.0079
PRO 113
0.0085
ASP 114
0.0083
TYR 115
0.0091
ARG 116
0.0089
LYS 117
0.0106
LEU 118
0.0112
PRO 119
0.0114
GLY 120
0.0118
MET 121
0.0084
LYS 122
0.0067
TRP 123
0.0044
PRO 124
0.0027
ASP 125
0.0035
ALA 126
0.0063
PRO 127
0.0055
SER 128
0.0048
ASP 129
0.0057
ILE 130
0.0066
ALA 131
0.0060
SER 132
0.0068
ALA 133
0.0060
LEU 134
0.0068
THR 135
0.0074
PHE 136
0.0096
LEU 137
0.0076
VAL 138
0.0089
ALA 139
0.0105
HIS 140
0.0118
SER 141
0.0106
SER 142
0.0112
ASP 143
0.0111
VAL 144
0.0105
ASN 145
0.0104
ALA 146
0.0119
SER 147
0.0109
ALA 148
0.0106
PRO 149
0.0076
THR 150
0.0061
ALA 151
0.0091
ALA 152
0.0065
ASP 153
0.0076
VAL 154
0.0073
GLN 155
0.0085
ASN 156
0.0080
ILE 157
0.0065
PHE 158
0.0065
LEU 159
0.0056
VAL 160
0.0058
GLY 161
0.0065
HIS 162
0.0065
SER 163
0.0074
ALA 164
0.0059
GLY 165
0.0072
GLY 166
0.0059
ALA 167
0.0044
ILE 168
0.0052
ALA 169
0.0068
SER 170
0.0048
ASP 171
0.0044
VAL 172
0.0062
LEU 173
0.0063
LEU 174
0.0052
ALA 175
0.0060
PRO 176
0.0061
GLY 177
0.0064
LEU 178
0.0051
LEU 179
0.0043
PRO 180
0.0045
ALA 181
0.0058
ASN 182
0.0073
VAL 183
0.0059
ARG 184
0.0055
ARG 185
0.0072
SER 186
0.0077
VAL 187
0.0061
ARG 188
0.0076
GLY 189
0.0066
LEU 190
0.0056
ILE 191
0.0059
VAL 192
0.0044
PHE 193
0.0042
GLY 194
0.0049
GLY 195
0.0058
MET 196
0.0042
MET 197
0.0036
HIS 198
0.0041
TYR 199
0.0055
ARG 200
0.0058
GLY 201
0.0047
LEU 202
0.0045
GLU 203
0.0043
TYR 204
0.0026
PRO 205
0.0030
ILE 206
0.0076
PRO 207
0.0131
PRO 208
0.0181
PHE 209
0.0162
VAL 210
0.0137
LEU 211
0.0125
PRO 212
0.0158
GLY 213
0.0123
TYR 214
0.0081
TYR 215
0.0090
GLY 216
0.0181
THR 217
0.0377
ASP 218
0.0425
GLU 219
0.0426
ASP 220
0.0207
VAL 221
0.0148
ARG 222
0.0157
ALA 223
0.0161
HIS 224
0.0091
GLU 225
0.0062
PRO 226
0.0037
LEU 227
0.0045
GLY 228
0.0083
LEU 229
0.0081
LEU 230
0.0083
GLU 231
0.0107
SER 232
0.0140
ALA 233
0.0144
SER 234
0.0220
ASP 235
0.0259
GLU 236
0.0259
ILE 237
0.0164
VAL 238
0.0136
ARG 239
0.0189
GLY 240
0.0113
LEU 241
0.0071
PRO 242
0.0072
ASP 243
0.0052
VAL 244
0.0037
LEU 245
0.0031
MET 246
0.0034
VAL 247
0.0033
LEU 248
0.0032
SER 249
0.0062
GLU 250
0.0077
HIS 251
0.0101
ASP 252
0.0057
VAL 253
0.0062
ALA 254
0.0052
ALA 255
0.0066
MET 256
0.0036
ARG 257
0.0031
ALA 258
0.0033
ALA 259
0.0043
VAL 260
0.0031
THR 261
0.0037
ASP 262
0.0048
PHE 263
0.0050
ARG 264
0.0059
SER 265
0.0083
ALA 266
0.0096
LEU 267
0.0083
ALA 268
0.0110
GLU 269
0.0144
ARG 270
0.0153
THR 271
0.0131
GLY 272
0.0123
LYS 273
0.0079
ASP 274
0.0056
VAL 275
0.0036
PRO 276
0.0024
LEU 277
0.0008
LEU 278
0.0015
VAL 279
0.0031
ALA 280
0.0075
GLN 281
0.0105
GLY 282
0.0132
HIS 283
0.0118
ASN 284
0.0119
HIS 285
0.0108
ILE 286
0.0126
SER 287
0.0123
PRO 288
0.0094
HIS 289
0.0075
TYR 290
0.0107
ALA 291
0.0108
LEU 292
0.0070
SER 293
0.0097
SER 294
0.0159
GLY 295
0.0214
GLU 296
0.0201
GLY 297
0.0165
GLU 298
0.0086
GLU 299
0.0064
TRP 300
0.0058
GLY 301
0.0043
HIS 302
0.0038
ASP 303
0.0047
VAL 304
0.0059
ILE 305
0.0046
ARG 306
0.0048
TRP 307
0.0058
MET 308
0.0075
ARG 309
0.0077
ALA 310
0.0101
LYS 311
0.0101
LEU 312
0.0115
ALA 313
0.0163
SER 314
0.0192
GLY 315
0.0178
ASN 316
0.0263
ASN 8
0.0361
ALA 9
0.0272
ALA 10
0.0255
GLY 11
0.0296
THR 12
0.0307
ILE 13
0.0259
SER 14
0.0177
ASN 15
0.0176
ASP 16
0.0226
ILE 17
0.0186
LEU 18
0.0222
ALA 19
0.0229
GLN 20
0.0237
VAL 21
0.0238
THR 22
0.0289
PHE 23
0.0266
ALA 24
0.0214
ASN 25
0.0235
GLU 26
0.0298
ALA 27
0.0285
ILE 28
0.0216
TYR 29
0.0165
PRO 30
0.0198
LEU 31
0.0201
LEU 32
0.0133
GLU 33
0.0132
LYS 34
0.0204
ARG 35
0.0181
ARG 36
0.0115
ALA 37
0.0178
GLU 38
0.0199
ILE 39
0.0127
GLU 40
0.0129
ASN 41
0.0173
VAL 42
0.0124
THR 43
0.0151
ARG 44
0.0103
LYS 45
0.0112
THR 46
0.0111
PHE 47
0.0123
ARG 48
0.0102
TYR 49
0.0103
GLY 50
0.0116
ALA 51
0.0128
LEU 52
0.0089
PRO 53
0.0086
GLY 54
0.0088
SER 55
0.0092
GLU 56
0.0105
MET 57
0.0103
ASP 58
0.0095
VAL 59
0.0099
TYR 60
0.0089
TYR 61
0.0091
PRO 62
0.0086
SER 63
0.0092
SER 64
0.0095
THR 65
0.0415
PRO 66
0.0806
SER 67
0.0775
GLY 68
0.0291
LYS 69
0.0211
ALA 70
0.0167
PRO 71
0.0151
VAL 72
0.0093
LEU 73
0.0086
ALA 74
0.0093
PHE 75
0.0088
VAL 76
0.0097
HIS 77
0.0101
GLY 78
0.0094
GLY 79
0.0099
ALA 80
0.0085
TYR 81
0.0083
VAL 82
0.0110
HIS 83
0.0126
GLY 84
0.0106
SER 85
0.0107
LYS 86
0.0097
THR 87
0.0083
HIS 88
0.0102
PRO 89
0.0108
PRO 90
0.0096
PRO 91
0.0095
GLY 92
0.0105
ASP 93
0.0070
LEU 94
0.0025
ILE 95
0.0061
TYR 96
0.0056
LYS 97
0.0052
ASN 98
0.0036
VAL 99
0.0038
GLY 100
0.0064
ALA 101
0.0060
PHE 102
0.0045
TYR 103
0.0053
ALA 104
0.0080
SER 105
0.0063
GLN 106
0.0067
GLY 107
0.0102
PHE 108
0.0091
VAL 109
0.0093
THR 110
0.0089
VAL 111
0.0094
ILE 112
0.0091
PRO 113
0.0099
ASP 114
0.0100
TYR 115
0.0109
ARG 116
0.0093
LYS 117
0.0102
LEU 118
0.0101
PRO 119
0.0099
GLY 120
0.0097
MET 121
0.0070
LYS 122
0.0057
TRP 123
0.0062
PRO 124
0.0049
ASP 125
0.0053
ALA 126
0.0067
PRO 127
0.0065
SER 128
0.0063
ASP 129
0.0066
ILE 130
0.0075
ALA 131
0.0072
SER 132
0.0080
ALA 133
0.0070
LEU 134
0.0077
THR 135
0.0086
PHE 136
0.0104
LEU 137
0.0091
VAL 138
0.0102
ALA 139
0.0117
HIS 140
0.0128
SER 141
0.0128
SER 142
0.0133
ASP 143
0.0122
VAL 144
0.0121
ASN 145
0.0133
ALA 146
0.0142
SER 147
0.0133
ALA 148
0.0140
PRO 149
0.0107
THR 150
0.0106
ALA 151
0.0138
ALA 152
0.0083
ASP 153
0.0090
VAL 154
0.0077
GLN 155
0.0084
ASN 156
0.0079
ILE 157
0.0070
PHE 158
0.0071
LEU 159
0.0072
VAL 160
0.0068
GLY 161
0.0078
HIS 162
0.0078
SER 163
0.0089
ALA 164
0.0070
GLY 165
0.0086
GLY 166
0.0069
ALA 167
0.0053
ILE 168
0.0059
ALA 169
0.0076
SER 170
0.0055
ASP 171
0.0053
VAL 172
0.0058
LEU 173
0.0062
LEU 174
0.0044
ALA 175
0.0045
PRO 176
0.0041
GLY 177
0.0046
LEU 178
0.0042
LEU 179
0.0042
PRO 180
0.0044
ALA 181
0.0059
ASN 182
0.0065
VAL 183
0.0056
ARG 184
0.0047
ARG 185
0.0066
SER 186
0.0058
VAL 187
0.0054
ARG 188
0.0064
GLY 189
0.0063
LEU 190
0.0062
ILE 191
0.0062
VAL 192
0.0047
PHE 193
0.0047
GLY 194
0.0057
GLY 195
0.0064
MET 196
0.0038
MET 197
0.0031
HIS 198
0.0054
TYR 199
0.0082
ARG 200
0.0094
GLY 201
0.0073
LEU 202
0.0070
GLU 203
0.0079
TYR 204
0.0045
PRO 205
0.0016
ILE 206
0.0075
PRO 207
0.0141
PRO 208
0.0199
PHE 209
0.0153
VAL 210
0.0131
LEU 211
0.0138
PRO 212
0.0177
GLY 213
0.0104
TYR 214
0.0060
TYR 215
0.0120
GLY 216
0.0312
THR 217
0.0632
ASP 218
0.0704
GLU 219
0.0729
ASP 220
0.0360
VAL 221
0.0235
ARG 222
0.0255
ALA 223
0.0267
HIS 224
0.0155
GLU 225
0.0091
PRO 226
0.0045
LEU 227
0.0047
GLY 228
0.0091
LEU 229
0.0089
LEU 230
0.0068
GLU 231
0.0091
SER 232
0.0119
ALA 233
0.0115
SER 234
0.0155
ASP 235
0.0173
GLU 236
0.0180
ILE 237
0.0114
VAL 238
0.0089
ARG 239
0.0134
GLY 240
0.0088
LEU 241
0.0060
PRO 242
0.0071
ASP 243
0.0059
VAL 244
0.0035
LEU 245
0.0031
MET 246
0.0038
VAL 247
0.0040
LEU 248
0.0052
SER 249
0.0093
GLU 250
0.0126
HIS 251
0.0152
ASP 252
0.0084
VAL 253
0.0085
ALA 254
0.0069
ALA 255
0.0072
MET 256
0.0038
ARG 257
0.0040
ALA 258
0.0032
ALA 259
0.0035
VAL 260
0.0021
THR 261
0.0025
ASP 262
0.0039
PHE 263
0.0040
ARG 264
0.0032
SER 265
0.0046
ALA 266
0.0057
LEU 267
0.0049
ALA 268
0.0053
GLU 269
0.0076
ARG 270
0.0089
THR 271
0.0076
GLY 272
0.0060
LYS 273
0.0034
ASP 274
0.0015
VAL 275
0.0016
PRO 276
0.0007
LEU 277
0.0020
LEU 278
0.0040
VAL 279
0.0065
ALA 280
0.0112
GLN 281
0.0152
GLY 282
0.0178
HIS 283
0.0152
ASN 284
0.0153
HIS 285
0.0132
ILE 286
0.0146
SER 287
0.0142
PRO 288
0.0106
HIS 289
0.0080
TYR 290
0.0108
ALA 291
0.0110
LEU 292
0.0071
SER 293
0.0100
SER 294
0.0159
GLY 295
0.0224
GLU 296
0.0221
GLY 297
0.0190
GLU 298
0.0105
GLU 299
0.0096
TRP 300
0.0073
GLY 301
0.0049
HIS 302
0.0049
ASP 303
0.0055
VAL 304
0.0051
ILE 305
0.0036
ARG 306
0.0036
TRP 307
0.0044
MET 308
0.0059
ARG 309
0.0053
ALA 310
0.0064
LYS 311
0.0069
LEU 312
0.0075
ALA 313
0.0098
SER 314
0.0109
GLY 315
0.0099
ASN 316
0.0135
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.