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 = 0.0668
ASN 8
0.0174
ALA 9
0.0116
ALA 10
0.0218
GLY 11
0.0127
THR 12
0.0182
ILE 13
0.0154
SER 14
0.0225
ASN 15
0.0300
ASP 16
0.0194
ILE 17
0.0085
LEU 18
0.0101
ALA 19
0.0136
GLN 20
0.0084
VAL 21
0.0031
THR 22
0.0048
PHE 23
0.0093
ALA 24
0.0085
ASN 25
0.0047
GLU 26
0.0120
ALA 27
0.0131
ILE 28
0.0057
TYR 29
0.0035
PRO 30
0.0066
LEU 31
0.0083
LEU 32
0.0045
GLU 33
0.0149
LYS 34
0.0103
ARG 35
0.0073
ARG 36
0.0140
ALA 37
0.0187
GLU 38
0.0188
ILE 39
0.0170
GLU 40
0.0134
ASN 41
0.0155
VAL 42
0.0105
THR 43
0.0109
ARG 44
0.0071
LYS 45
0.0031
THR 46
0.0020
PHE 47
0.0046
ARG 48
0.0136
TYR 49
0.0137
GLY 50
0.0260
ALA 51
0.0363
LEU 52
0.0293
PRO 53
0.0199
GLY 54
0.0208
SER 55
0.0206
GLU 56
0.0084
MET 57
0.0067
ASP 58
0.0049
VAL 59
0.0054
TYR 60
0.0056
TYR 61
0.0067
PRO 62
0.0069
SER 63
0.0075
SER 64
0.0115
THR 65
0.0103
PRO 66
0.0099
SER 67
0.0157
GLY 68
0.0124
LYS 69
0.0124
ALA 70
0.0078
PRO 71
0.0077
VAL 72
0.0053
LEU 73
0.0043
ALA 74
0.0044
PHE 75
0.0037
VAL 76
0.0025
HIS 77
0.0039
GLY 78
0.0057
GLY 79
0.0077
ALA 80
0.0072
TYR 81
0.0058
VAL 82
0.0104
HIS 83
0.0125
GLY 84
0.0104
SER 85
0.0073
LYS 86
0.0085
THR 87
0.0127
HIS 88
0.0420
PRO 89
0.0504
PRO 90
0.0323
PRO 91
0.0216
GLY 92
0.0130
ASP 93
0.0116
LEU 94
0.0056
ILE 95
0.0069
TYR 96
0.0028
LYS 97
0.0014
ASN 98
0.0016
VAL 99
0.0025
GLY 100
0.0030
ALA 101
0.0032
PHE 102
0.0026
TYR 103
0.0018
ALA 104
0.0036
SER 105
0.0033
GLN 106
0.0026
GLY 107
0.0028
PHE 108
0.0036
VAL 109
0.0053
THR 110
0.0045
VAL 111
0.0055
ILE 112
0.0057
PRO 113
0.0048
ASP 114
0.0049
TYR 115
0.0048
ARG 116
0.0122
LYS 117
0.0090
LEU 118
0.0099
PRO 119
0.0137
GLY 120
0.0200
MET 121
0.0142
LYS 122
0.0099
TRP 123
0.0083
PRO 124
0.0137
ASP 125
0.0123
ALA 126
0.0061
PRO 127
0.0069
SER 128
0.0111
ASP 129
0.0092
ILE 130
0.0078
ALA 131
0.0079
SER 132
0.0061
ALA 133
0.0061
LEU 134
0.0060
THR 135
0.0039
PHE 136
0.0038
LEU 137
0.0032
VAL 138
0.0036
ALA 139
0.0038
HIS 140
0.0070
SER 141
0.0078
SER 142
0.0163
ASP 143
0.0183
VAL 144
0.0094
ASN 145
0.0091
ALA 146
0.0225
SER 147
0.0265
ALA 148
0.0092
PRO 149
0.0083
THR 150
0.0083
ALA 151
0.0095
ALA 152
0.0095
ASP 153
0.0084
VAL 154
0.0090
GLN 155
0.0085
ASN 156
0.0079
ILE 157
0.0077
PHE 158
0.0073
LEU 159
0.0072
VAL 160
0.0034
GLY 161
0.0040
HIS 162
0.0052
SER 163
0.0060
ALA 164
0.0040
GLY 165
0.0031
GLY 166
0.0027
ALA 167
0.0034
ILE 168
0.0027
ALA 169
0.0031
SER 170
0.0045
ASP 171
0.0037
VAL 172
0.0049
LEU 173
0.0034
LEU 174
0.0044
ALA 175
0.0053
PRO 176
0.0100
GLY 177
0.0086
LEU 178
0.0052
LEU 179
0.0085
PRO 180
0.0123
ALA 181
0.0099
ASN 182
0.0112
VAL 183
0.0111
ARG 184
0.0064
ARG 185
0.0053
SER 186
0.0056
VAL 187
0.0088
ARG 188
0.0100
GLY 189
0.0074
LEU 190
0.0068
ILE 191
0.0049
VAL 192
0.0039
PHE 193
0.0053
GLY 194
0.0067
GLY 195
0.0063
MET 196
0.0056
MET 197
0.0061
HIS 198
0.0066
TYR 199
0.0065
ARG 200
0.0097
GLY 201
0.0078
LEU 202
0.0074
GLU 203
0.0125
TYR 204
0.0077
PRO 205
0.0049
ILE 206
0.0049
PRO 207
0.0071
PRO 208
0.0104
PHE 209
0.0086
VAL 210
0.0091
LEU 211
0.0095
PRO 212
0.0104
GLY 213
0.0072
TYR 214
0.0058
TYR 215
0.0078
GLY 216
0.0172
THR 217
0.0103
ASP 218
0.0059
GLU 219
0.0138
ASP 220
0.0139
VAL 221
0.0127
ARG 222
0.0103
ALA 223
0.0135
HIS 224
0.0090
GLU 225
0.0096
PRO 226
0.0081
LEU 227
0.0086
GLY 228
0.0064
LEU 229
0.0107
LEU 230
0.0048
GLU 231
0.0054
SER 232
0.0333
ALA 233
0.0244
SER 234
0.0369
ASP 235
0.0296
GLU 236
0.0141
ILE 237
0.0107
VAL 238
0.0230
ARG 239
0.0314
GLY 240
0.0118
LEU 241
0.0111
PRO 242
0.0100
ASP 243
0.0136
VAL 244
0.0061
LEU 245
0.0041
MET 246
0.0042
VAL 247
0.0037
LEU 248
0.0077
SER 249
0.0108
GLU 250
0.0140
HIS 251
0.0188
ASP 252
0.0183
VAL 253
0.0186
ALA 254
0.0177
ALA 255
0.0178
MET 256
0.0119
ARG 257
0.0094
ALA 258
0.0095
ALA 259
0.0113
VAL 260
0.0063
THR 261
0.0069
ASP 262
0.0093
PHE 263
0.0102
ARG 264
0.0118
SER 265
0.0125
ALA 266
0.0122
LEU 267
0.0109
ALA 268
0.0136
GLU 269
0.0121
ARG 270
0.0025
THR 271
0.0019
GLY 272
0.0069
LYS 273
0.0060
ASP 274
0.0084
VAL 275
0.0111
PRO 276
0.0097
LEU 277
0.0062
LEU 278
0.0055
VAL 279
0.0076
ALA 280
0.0060
GLN 281
0.0120
GLY 282
0.0154
HIS 283
0.0133
ASN 284
0.0144
HIS 285
0.0150
ILE 286
0.0131
SER 287
0.0123
PRO 288
0.0041
HIS 289
0.0033
TYR 290
0.0013
ALA 291
0.0021
LEU 292
0.0020
SER 293
0.0060
SER 294
0.0026
GLY 295
0.0076
GLU 296
0.0107
GLY 297
0.0082
GLU 298
0.0055
GLU 299
0.0072
TRP 300
0.0044
GLY 301
0.0048
HIS 302
0.0064
ASP 303
0.0054
VAL 304
0.0084
ILE 305
0.0065
ARG 306
0.0063
TRP 307
0.0085
MET 308
0.0112
ARG 309
0.0118
ALA 310
0.0141
LYS 311
0.0185
LEU 312
0.0250
ASN 8
0.0369
ALA 9
0.0227
ALA 10
0.0489
GLY 11
0.0369
THR 12
0.0571
ILE 13
0.0353
SER 14
0.0251
ASN 15
0.0139
ASP 16
0.0047
ILE 17
0.0061
LEU 18
0.0051
ALA 19
0.0046
GLN 20
0.0069
VAL 21
0.0081
THR 22
0.0061
PHE 23
0.0057
ALA 24
0.0109
ASN 25
0.0045
GLU 26
0.0137
ALA 27
0.0191
ILE 28
0.0089
TYR 29
0.0010
PRO 30
0.0081
LEU 31
0.0057
LEU 32
0.0035
GLU 33
0.0150
LYS 34
0.0134
ARG 35
0.0125
ARG 36
0.0150
ALA 37
0.0167
GLU 38
0.0159
ILE 39
0.0160
GLU 40
0.0113
ASN 41
0.0084
VAL 42
0.0129
THR 43
0.0156
ARG 44
0.0116
LYS 45
0.0083
THR 46
0.0056
PHE 47
0.0048
ARG 48
0.0107
TYR 49
0.0072
GLY 50
0.0140
ALA 51
0.0214
LEU 52
0.0211
PRO 53
0.0187
GLY 54
0.0133
SER 55
0.0120
GLU 56
0.0064
MET 57
0.0051
ASP 58
0.0053
VAL 59
0.0086
TYR 60
0.0105
TYR 61
0.0112
PRO 62
0.0104
SER 63
0.0099
SER 64
0.0187
THR 65
0.0035
PRO 66
0.0130
SER 67
0.0143
GLY 68
0.0062
LYS 69
0.0076
ALA 70
0.0065
PRO 71
0.0075
VAL 72
0.0069
LEU 73
0.0045
ALA 74
0.0033
PHE 75
0.0017
VAL 76
0.0063
HIS 77
0.0067
GLY 78
0.0080
GLY 79
0.0073
ALA 80
0.0022
TYR 81
0.0040
VAL 82
0.0062
HIS 83
0.0040
GLY 84
0.0159
SER 85
0.0113
LYS 86
0.0100
THR 87
0.0162
HIS 88
0.0554
PRO 89
0.0668
PRO 90
0.0449
PRO 91
0.0370
GLY 92
0.0239
ASP 93
0.0196
LEU 94
0.0075
ILE 95
0.0114
TYR 96
0.0060
LYS 97
0.0037
ASN 98
0.0022
VAL 99
0.0037
GLY 100
0.0040
ALA 101
0.0037
PHE 102
0.0039
TYR 103
0.0044
ALA 104
0.0071
SER 105
0.0065
GLN 106
0.0059
GLY 107
0.0063
PHE 108
0.0061
VAL 109
0.0073
THR 110
0.0064
VAL 111
0.0072
ILE 112
0.0034
PRO 113
0.0041
ASP 114
0.0050
TYR 115
0.0083
ARG 116
0.0126
LYS 117
0.0091
LEU 118
0.0078
PRO 119
0.0101
GLY 120
0.0061
MET 121
0.0025
LYS 122
0.0048
TRP 123
0.0052
PRO 124
0.0108
ASP 125
0.0115
ALA 126
0.0114
PRO 127
0.0146
SER 128
0.0128
ASP 129
0.0124
ILE 130
0.0146
ALA 131
0.0158
SER 132
0.0107
ALA 133
0.0101
LEU 134
0.0083
THR 135
0.0068
PHE 136
0.0079
LEU 137
0.0074
VAL 138
0.0077
ALA 139
0.0077
HIS 140
0.0123
SER 141
0.0086
SER 142
0.0053
ASP 143
0.0087
VAL 144
0.0142
ASN 145
0.0094
ALA 146
0.0280
SER 147
0.0391
ALA 148
0.0169
PRO 149
0.0165
THR 150
0.0106
ALA 151
0.0075
ALA 152
0.0100
ASP 153
0.0112
VAL 154
0.0156
GLN 155
0.0177
ASN 156
0.0122
ILE 157
0.0116
PHE 158
0.0109
LEU 159
0.0106
VAL 160
0.0033
GLY 161
0.0044
HIS 162
0.0052
SER 163
0.0070
ALA 164
0.0073
GLY 165
0.0071
GLY 166
0.0068
ALA 167
0.0071
ILE 168
0.0070
ALA 169
0.0096
SER 170
0.0096
ASP 171
0.0080
VAL 172
0.0158
LEU 173
0.0143
LEU 174
0.0130
ALA 175
0.0135
PRO 176
0.0215
GLY 177
0.0231
LEU 178
0.0243
LEU 179
0.0246
PRO 180
0.0197
ALA 181
0.0140
ASN 182
0.0147
VAL 183
0.0078
ARG 184
0.0065
ARG 185
0.0159
SER 186
0.0159
VAL 187
0.0233
ARG 188
0.0107
GLY 189
0.0093
LEU 190
0.0109
ILE 191
0.0111
VAL 192
0.0060
PHE 193
0.0046
GLY 194
0.0071
GLY 195
0.0063
MET 196
0.0019
MET 197
0.0052
HIS 198
0.0079
TYR 199
0.0093
ARG 200
0.0246
GLY 201
0.0266
LEU 202
0.0192
GLU 203
0.0386
TYR 204
0.0200
PRO 205
0.0203
ILE 206
0.0105
PRO 207
0.0109
PRO 208
0.0163
PHE 209
0.0153
VAL 210
0.0109
LEU 211
0.0105
PRO 212
0.0136
GLY 213
0.0106
TYR 214
0.0080
TYR 215
0.0094
GLY 216
0.0208
THR 217
0.0204
ASP 218
0.0253
GLU 219
0.0174
ASP 220
0.0171
VAL 221
0.0182
ARG 222
0.0165
ALA 223
0.0205
HIS 224
0.0109
GLU 225
0.0111
PRO 226
0.0090
LEU 227
0.0136
GLY 228
0.0101
LEU 229
0.0088
LEU 230
0.0127
GLU 231
0.0140
SER 232
0.0194
ALA 233
0.0184
SER 234
0.0208
ASP 235
0.0208
GLU 236
0.0024
ILE 237
0.0143
VAL 238
0.0217
ARG 239
0.0161
GLY 240
0.0135
LEU 241
0.0118
PRO 242
0.0113
ASP 243
0.0128
VAL 244
0.0191
LEU 245
0.0143
MET 246
0.0113
VAL 247
0.0061
LEU 248
0.0114
SER 249
0.0142
GLU 250
0.0150
HIS 251
0.0193
ASP 252
0.0246
VAL 253
0.0280
ALA 254
0.0272
ALA 255
0.0235
MET 256
0.0157
ARG 257
0.0161
ALA 258
0.0101
ALA 259
0.0083
VAL 260
0.0083
THR 261
0.0140
ASP 262
0.0160
PHE 263
0.0152
ARG 264
0.0205
SER 265
0.0134
ALA 266
0.0124
LEU 267
0.0155
ALA 268
0.0113
GLU 269
0.0091
ARG 270
0.0096
THR 271
0.0064
GLY 272
0.0140
LYS 273
0.0216
ASP 274
0.0304
VAL 275
0.0344
PRO 276
0.0257
LEU 277
0.0148
LEU 278
0.0077
VAL 279
0.0048
ALA 280
0.0084
GLN 281
0.0099
GLY 282
0.0129
HIS 283
0.0131
ASN 284
0.0142
HIS 285
0.0163
ILE 286
0.0140
SER 287
0.0120
PRO 288
0.0039
HIS 289
0.0015
TYR 290
0.0018
ALA 291
0.0030
LEU 292
0.0035
SER 293
0.0090
SER 294
0.0085
GLY 295
0.0172
GLU 296
0.0237
GLY 297
0.0155
GLU 298
0.0066
GLU 299
0.0074
TRP 300
0.0026
GLY 301
0.0037
HIS 302
0.0081
ASP 303
0.0089
VAL 304
0.0074
ILE 305
0.0035
ARG 306
0.0044
TRP 307
0.0060
MET 308
0.0094
ARG 309
0.0091
ALA 310
0.0103
LYS 311
0.0164
LEU 312
0.0225
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.