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 = 0.0687
ASN 8
0.0602
ALA 9
0.0318
ALA 10
0.0177
GLY 11
0.0444
THR 12
0.0531
ILE 13
0.0373
SER 14
0.0299
ASN 15
0.0186
ASP 16
0.0092
ILE 17
0.0085
LEU 18
0.0129
ALA 19
0.0149
GLN 20
0.0102
VAL 21
0.0086
THR 22
0.0089
PHE 23
0.0085
ALA 24
0.0046
ASN 25
0.0061
GLU 26
0.0058
ALA 27
0.0052
ILE 28
0.0062
TYR 29
0.0092
PRO 30
0.0108
LEU 31
0.0079
LEU 32
0.0071
GLU 33
0.0112
LYS 34
0.0097
ARG 35
0.0107
ARG 36
0.0122
ALA 37
0.0167
GLU 38
0.0155
ILE 39
0.0116
GLU 40
0.0087
ASN 41
0.0120
VAL 42
0.0091
THR 43
0.0071
ARG 44
0.0058
LYS 45
0.0061
THR 46
0.0077
PHE 47
0.0082
ARG 48
0.0130
TYR 49
0.0072
GLY 50
0.0099
ALA 51
0.0156
LEU 52
0.0169
PRO 53
0.0196
GLY 54
0.0144
SER 55
0.0114
GLU 56
0.0088
MET 57
0.0077
ASP 58
0.0084
VAL 59
0.0069
TYR 60
0.0017
TYR 61
0.0027
PRO 62
0.0071
SER 63
0.0098
SER 64
0.0189
THR 65
0.0159
PRO 66
0.0209
SER 67
0.0200
GLY 68
0.0071
LYS 69
0.0046
ALA 70
0.0051
PRO 71
0.0111
VAL 72
0.0083
LEU 73
0.0076
ALA 74
0.0064
PHE 75
0.0064
VAL 76
0.0054
HIS 77
0.0061
GLY 78
0.0062
GLY 79
0.0061
ALA 80
0.0058
TYR 81
0.0060
VAL 82
0.0060
HIS 83
0.0069
GLY 84
0.0085
SER 85
0.0080
LYS 86
0.0083
THR 87
0.0084
HIS 88
0.0129
PRO 89
0.0167
PRO 90
0.0171
PRO 91
0.0159
GLY 92
0.0105
ASP 93
0.0105
LEU 94
0.0080
ILE 95
0.0056
TYR 96
0.0033
LYS 97
0.0038
ASN 98
0.0033
VAL 99
0.0048
GLY 100
0.0052
ALA 101
0.0056
PHE 102
0.0063
TYR 103
0.0062
ALA 104
0.0069
SER 105
0.0098
GLN 106
0.0117
GLY 107
0.0105
PHE 108
0.0092
VAL 109
0.0064
THR 110
0.0064
VAL 111
0.0043
ILE 112
0.0073
PRO 113
0.0067
ASP 114
0.0071
TYR 115
0.0061
ARG 116
0.0085
LYS 117
0.0056
LEU 118
0.0076
PRO 119
0.0105
GLY 120
0.0151
MET 121
0.0135
LYS 122
0.0125
TRP 123
0.0091
PRO 124
0.0089
ASP 125
0.0109
ALA 126
0.0086
PRO 127
0.0076
SER 128
0.0069
ASP 129
0.0087
ILE 130
0.0082
ALA 131
0.0074
SER 132
0.0042
ALA 133
0.0075
LEU 134
0.0075
THR 135
0.0052
PHE 136
0.0043
LEU 137
0.0063
VAL 138
0.0067
ALA 139
0.0048
HIS 140
0.0074
SER 141
0.0072
SER 142
0.0119
ASP 143
0.0125
VAL 144
0.0073
ASN 145
0.0077
ALA 146
0.0141
SER 147
0.0156
ALA 148
0.0097
PRO 149
0.0104
THR 150
0.0072
ALA 151
0.0048
ALA 152
0.0095
ASP 153
0.0096
VAL 154
0.0088
GLN 155
0.0091
ASN 156
0.0118
ILE 157
0.0101
PHE 158
0.0096
LEU 159
0.0077
VAL 160
0.0035
GLY 161
0.0041
HIS 162
0.0027
SER 163
0.0028
ALA 164
0.0055
GLY 165
0.0054
GLY 166
0.0051
ALA 167
0.0056
ILE 168
0.0054
ALA 169
0.0064
SER 170
0.0058
ASP 171
0.0048
VAL 172
0.0055
LEU 173
0.0059
LEU 174
0.0045
ALA 175
0.0033
PRO 176
0.0037
GLY 177
0.0037
LEU 178
0.0046
LEU 179
0.0068
PRO 180
0.0082
ALA 181
0.0106
ASN 182
0.0117
VAL 183
0.0113
ARG 184
0.0102
ARG 185
0.0119
SER 186
0.0125
VAL 187
0.0117
ARG 188
0.0127
GLY 189
0.0088
LEU 190
0.0058
ILE 191
0.0035
VAL 192
0.0034
PHE 193
0.0045
GLY 194
0.0041
GLY 195
0.0037
MET 196
0.0085
MET 197
0.0054
HIS 198
0.0099
TYR 199
0.0150
ARG 200
0.0356
GLY 201
0.0687
LEU 202
0.0483
GLU 203
0.0630
TYR 204
0.0264
PRO 205
0.0310
ILE 206
0.0202
PRO 207
0.0160
PRO 208
0.0152
PHE 209
0.0154
VAL 210
0.0089
LEU 211
0.0107
PRO 212
0.0202
GLY 213
0.0206
TYR 214
0.0144
TYR 215
0.0118
GLY 216
0.0289
THR 217
0.0286
ASP 218
0.0366
GLU 219
0.0280
ASP 220
0.0080
VAL 221
0.0070
ARG 222
0.0090
ALA 223
0.0073
HIS 224
0.0014
GLU 225
0.0031
PRO 226
0.0038
LEU 227
0.0046
GLY 228
0.0064
LEU 229
0.0039
LEU 230
0.0030
GLU 231
0.0053
SER 232
0.0093
ALA 233
0.0070
SER 234
0.0125
ASP 235
0.0189
GLU 236
0.0173
ILE 237
0.0047
VAL 238
0.0125
ARG 239
0.0125
GLY 240
0.0057
LEU 241
0.0058
PRO 242
0.0066
ASP 243
0.0099
VAL 244
0.0074
LEU 245
0.0061
MET 246
0.0073
VAL 247
0.0080
LEU 248
0.0132
SER 249
0.0169
GLU 250
0.0216
HIS 251
0.0212
ASP 252
0.0152
VAL 253
0.0080
ALA 254
0.0109
ALA 255
0.0133
MET 256
0.0049
ARG 257
0.0088
ALA 258
0.0118
ALA 259
0.0101
VAL 260
0.0032
THR 261
0.0070
ASP 262
0.0088
PHE 263
0.0056
ARG 264
0.0040
SER 265
0.0037
ALA 266
0.0036
LEU 267
0.0044
ALA 268
0.0048
GLU 269
0.0040
ARG 270
0.0070
THR 271
0.0087
GLY 272
0.0194
LYS 273
0.0180
ASP 274
0.0174
VAL 275
0.0129
PRO 276
0.0147
LEU 277
0.0147
LEU 278
0.0143
VAL 279
0.0168
ALA 280
0.0141
GLN 281
0.0194
GLY 282
0.0222
HIS 283
0.0189
ASN 284
0.0150
HIS 285
0.0123
ILE 286
0.0120
SER 287
0.0126
PRO 288
0.0044
HIS 289
0.0048
TYR 290
0.0048
ALA 291
0.0039
LEU 292
0.0061
SER 293
0.0061
SER 294
0.0059
GLY 295
0.0071
GLU 296
0.0102
GLY 297
0.0087
GLU 298
0.0085
GLU 299
0.0097
TRP 300
0.0075
GLY 301
0.0081
HIS 302
0.0103
ASP 303
0.0092
VAL 304
0.0080
ILE 305
0.0119
ARG 306
0.0107
TRP 307
0.0090
MET 308
0.0135
ARG 309
0.0189
ALA 310
0.0177
LYS 311
0.0192
LEU 312
0.0246
ASN 8
0.0524
ALA 9
0.0258
ALA 10
0.0189
GLY 11
0.0401
THR 12
0.0451
ILE 13
0.0315
SER 14
0.0243
ASN 15
0.0152
ASP 16
0.0089
ILE 17
0.0101
LEU 18
0.0128
ALA 19
0.0129
GLN 20
0.0095
VAL 21
0.0077
THR 22
0.0083
PHE 23
0.0087
ALA 24
0.0039
ASN 25
0.0045
GLU 26
0.0048
ALA 27
0.0052
ILE 28
0.0061
TYR 29
0.0089
PRO 30
0.0103
LEU 31
0.0068
LEU 32
0.0059
GLU 33
0.0103
LYS 34
0.0075
ARG 35
0.0097
ARG 36
0.0119
ALA 37
0.0174
GLU 38
0.0167
ILE 39
0.0124
GLU 40
0.0099
ASN 41
0.0139
VAL 42
0.0098
THR 43
0.0071
ARG 44
0.0065
LYS 45
0.0070
THR 46
0.0085
PHE 47
0.0090
ARG 48
0.0124
TYR 49
0.0087
GLY 50
0.0094
ALA 51
0.0126
LEU 52
0.0139
PRO 53
0.0164
GLY 54
0.0126
SER 55
0.0111
GLU 56
0.0092
MET 57
0.0082
ASP 58
0.0084
VAL 59
0.0069
TYR 60
0.0018
TYR 61
0.0021
PRO 62
0.0056
SER 63
0.0081
SER 64
0.0153
THR 65
0.0137
PRO 66
0.0186
SER 67
0.0172
GLY 68
0.0070
LYS 69
0.0040
ALA 70
0.0056
PRO 71
0.0120
VAL 72
0.0090
LEU 73
0.0081
ALA 74
0.0066
PHE 75
0.0064
VAL 76
0.0050
HIS 77
0.0061
GLY 78
0.0063
GLY 79
0.0064
ALA 80
0.0066
TYR 81
0.0058
VAL 82
0.0057
HIS 83
0.0083
GLY 84
0.0095
SER 85
0.0091
LYS 86
0.0091
THR 87
0.0090
HIS 88
0.0141
PRO 89
0.0178
PRO 90
0.0177
PRO 91
0.0164
GLY 92
0.0110
ASP 93
0.0113
LEU 94
0.0081
ILE 95
0.0059
TYR 96
0.0032
LYS 97
0.0040
ASN 98
0.0033
VAL 99
0.0050
GLY 100
0.0053
ALA 101
0.0059
PHE 102
0.0070
TYR 103
0.0069
ALA 104
0.0071
SER 105
0.0109
GLN 106
0.0130
GLY 107
0.0117
PHE 108
0.0100
VAL 109
0.0067
THR 110
0.0066
VAL 111
0.0041
ILE 112
0.0076
PRO 113
0.0071
ASP 114
0.0078
TYR 115
0.0068
ARG 116
0.0092
LYS 117
0.0051
LEU 118
0.0059
PRO 119
0.0092
GLY 120
0.0150
MET 121
0.0139
LYS 122
0.0129
TRP 123
0.0097
PRO 124
0.0095
ASP 125
0.0116
ALA 126
0.0094
PRO 127
0.0083
SER 128
0.0080
ASP 129
0.0099
ILE 130
0.0095
ALA 131
0.0086
SER 132
0.0062
ALA 133
0.0092
LEU 134
0.0089
THR 135
0.0061
PHE 136
0.0051
LEU 137
0.0068
VAL 138
0.0063
ALA 139
0.0027
HIS 140
0.0048
SER 141
0.0047
SER 142
0.0109
ASP 143
0.0121
VAL 144
0.0069
ASN 145
0.0067
ALA 146
0.0141
SER 147
0.0157
ALA 148
0.0079
PRO 149
0.0084
THR 150
0.0057
ALA 151
0.0039
ALA 152
0.0096
ASP 153
0.0098
VAL 154
0.0095
GLN 155
0.0097
ASN 156
0.0131
ILE 157
0.0111
PHE 158
0.0105
LEU 159
0.0083
VAL 160
0.0035
GLY 161
0.0040
HIS 162
0.0027
SER 163
0.0026
ALA 164
0.0053
GLY 165
0.0050
GLY 166
0.0049
ALA 167
0.0052
ILE 168
0.0053
ALA 169
0.0063
SER 170
0.0057
ASP 171
0.0046
VAL 172
0.0059
LEU 173
0.0062
LEU 174
0.0045
ALA 175
0.0031
PRO 176
0.0039
GLY 177
0.0039
LEU 178
0.0054
LEU 179
0.0076
PRO 180
0.0089
ALA 181
0.0114
ASN 182
0.0122
VAL 183
0.0121
ARG 184
0.0113
ARG 185
0.0130
SER 186
0.0138
VAL 187
0.0129
ARG 188
0.0144
GLY 189
0.0100
LEU 190
0.0064
ILE 191
0.0039
VAL 192
0.0038
PHE 193
0.0052
GLY 194
0.0047
GLY 195
0.0040
MET 196
0.0083
MET 197
0.0047
HIS 198
0.0087
TYR 199
0.0137
ARG 200
0.0323
GLY 201
0.0623
LEU 202
0.0438
GLU 203
0.0580
TYR 204
0.0274
PRO 205
0.0325
ILE 206
0.0213
PRO 207
0.0170
PRO 208
0.0158
PHE 209
0.0150
VAL 210
0.0081
LEU 211
0.0110
PRO 212
0.0212
GLY 213
0.0213
TYR 214
0.0150
TYR 215
0.0129
GLY 216
0.0289
THR 217
0.0292
ASP 218
0.0386
GLU 219
0.0302
ASP 220
0.0092
VAL 221
0.0075
ARG 222
0.0085
ALA 223
0.0076
HIS 224
0.0015
GLU 225
0.0023
PRO 226
0.0026
LEU 227
0.0038
GLY 228
0.0061
LEU 229
0.0041
LEU 230
0.0028
GLU 231
0.0053
SER 232
0.0085
ALA 233
0.0064
SER 234
0.0113
ASP 235
0.0188
GLU 236
0.0178
ILE 237
0.0035
VAL 238
0.0144
ARG 239
0.0160
GLY 240
0.0071
LEU 241
0.0072
PRO 242
0.0077
ASP 243
0.0112
VAL 244
0.0083
LEU 245
0.0072
MET 246
0.0087
VAL 247
0.0096
LEU 248
0.0138
SER 249
0.0175
GLU 250
0.0218
HIS 251
0.0210
ASP 252
0.0149
VAL 253
0.0085
ALA 254
0.0095
ALA 255
0.0118
MET 256
0.0054
ARG 257
0.0085
ALA 258
0.0104
ALA 259
0.0085
VAL 260
0.0041
THR 261
0.0068
ASP 262
0.0079
PHE 263
0.0054
ARG 264
0.0062
SER 265
0.0057
ALA 266
0.0051
LEU 267
0.0069
ALA 268
0.0094
GLU 269
0.0093
ARG 270
0.0110
THR 271
0.0134
GLY 272
0.0237
LYS 273
0.0225
ASP 274
0.0221
VAL 275
0.0168
PRO 276
0.0165
LEU 277
0.0168
LEU 278
0.0164
VAL 279
0.0192
ALA 280
0.0152
GLN 281
0.0208
GLY 282
0.0238
HIS 283
0.0201
ASN 284
0.0146
HIS 285
0.0122
ILE 286
0.0123
SER 287
0.0132
PRO 288
0.0050
HIS 289
0.0053
TYR 290
0.0051
ALA 291
0.0047
LEU 292
0.0073
SER 293
0.0077
SER 294
0.0078
GLY 295
0.0101
GLU 296
0.0133
GLY 297
0.0113
GLU 298
0.0110
GLU 299
0.0120
TRP 300
0.0089
GLY 301
0.0097
HIS 302
0.0122
ASP 303
0.0104
VAL 304
0.0091
ILE 305
0.0138
ARG 306
0.0124
TRP 307
0.0105
MET 308
0.0159
ARG 309
0.0223
ALA 310
0.0208
LYS 311
0.0229
LEU 312
0.0288
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.