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 = 0.0901
ASN 8
0.0218
ALA 9
0.0212
ALA 10
0.0191
GLY 11
0.0442
THR 12
0.0901
ILE 13
0.0633
SER 14
0.0355
ASN 15
0.0149
ASP 16
0.0269
ILE 17
0.0206
LEU 18
0.0256
ALA 19
0.0232
GLN 20
0.0103
VAL 21
0.0102
THR 22
0.0073
PHE 23
0.0017
ALA 24
0.0044
ASN 25
0.0115
GLU 26
0.0149
ALA 27
0.0158
ILE 28
0.0148
TYR 29
0.0153
PRO 30
0.0202
LEU 31
0.0159
LEU 32
0.0101
GLU 33
0.0196
LYS 34
0.0160
ARG 35
0.0082
ARG 36
0.0180
ALA 37
0.0210
GLU 38
0.0175
ILE 39
0.0177
GLU 40
0.0170
ASN 41
0.0191
VAL 42
0.0152
THR 43
0.0133
ARG 44
0.0065
LYS 45
0.0032
THR 46
0.0087
PHE 47
0.0125
ARG 48
0.0167
TYR 49
0.0159
GLY 50
0.0223
ALA 51
0.0298
LEU 52
0.0221
PRO 53
0.0225
GLY 54
0.0168
SER 55
0.0143
GLU 56
0.0108
MET 57
0.0060
ASP 58
0.0056
VAL 59
0.0034
TYR 60
0.0051
TYR 61
0.0038
PRO 62
0.0076
SER 63
0.0109
SER 64
0.0375
THR 65
0.0310
PRO 66
0.0365
SER 67
0.0448
GLY 68
0.0125
LYS 69
0.0099
ALA 70
0.0070
PRO 71
0.0046
VAL 72
0.0058
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0062
VAL 76
0.0046
HIS 77
0.0019
GLY 78
0.0025
GLY 79
0.0062
ALA 80
0.0142
TYR 81
0.0145
VAL 82
0.0174
HIS 83
0.0177
GLY 84
0.0066
SER 85
0.0074
LYS 86
0.0087
THR 87
0.0101
HIS 88
0.0192
PRO 89
0.0288
PRO 90
0.0328
PRO 91
0.0321
GLY 92
0.0211
ASP 93
0.0218
LEU 94
0.0147
ILE 95
0.0100
TYR 96
0.0096
LYS 97
0.0126
ASN 98
0.0091
VAL 99
0.0097
GLY 100
0.0105
ALA 101
0.0102
PHE 102
0.0094
TYR 103
0.0112
ALA 104
0.0097
SER 105
0.0098
GLN 106
0.0090
GLY 107
0.0097
PHE 108
0.0066
VAL 109
0.0065
THR 110
0.0064
VAL 111
0.0064
ILE 112
0.0058
PRO 113
0.0045
ASP 114
0.0043
TYR 115
0.0040
ARG 116
0.0153
LYS 117
0.0163
LEU 118
0.0186
PRO 119
0.0207
GLY 120
0.0257
MET 121
0.0216
LYS 122
0.0185
TRP 123
0.0145
PRO 124
0.0119
ASP 125
0.0137
ALA 126
0.0095
PRO 127
0.0047
SER 128
0.0028
ASP 129
0.0023
ILE 130
0.0025
ALA 131
0.0014
SER 132
0.0102
ALA 133
0.0092
LEU 134
0.0084
THR 135
0.0100
PHE 136
0.0180
LEU 137
0.0133
VAL 138
0.0150
ALA 139
0.0212
HIS 140
0.0298
SER 141
0.0257
SER 142
0.0351
ASP 143
0.0328
VAL 144
0.0151
ASN 145
0.0184
ALA 146
0.0243
SER 147
0.0241
ALA 148
0.0173
PRO 149
0.0188
THR 150
0.0118
ALA 151
0.0066
ALA 152
0.0079
ASP 153
0.0082
VAL 154
0.0101
GLN 155
0.0108
ASN 156
0.0070
ILE 157
0.0065
PHE 158
0.0053
LEU 159
0.0051
VAL 160
0.0058
GLY 161
0.0043
HIS 162
0.0035
SER 163
0.0027
ALA 164
0.0037
GLY 165
0.0035
GLY 166
0.0019
ALA 167
0.0022
ILE 168
0.0021
ALA 169
0.0021
SER 170
0.0025
ASP 171
0.0030
VAL 172
0.0039
LEU 173
0.0036
LEU 174
0.0041
ALA 175
0.0049
PRO 176
0.0050
GLY 177
0.0051
LEU 178
0.0053
LEU 179
0.0042
PRO 180
0.0083
ALA 181
0.0079
ASN 182
0.0113
VAL 183
0.0105
ARG 184
0.0078
ARG 185
0.0099
SER 186
0.0117
VAL 187
0.0079
ARG 188
0.0064
GLY 189
0.0049
LEU 190
0.0054
ILE 191
0.0059
VAL 192
0.0044
PHE 193
0.0045
GLY 194
0.0026
GLY 195
0.0031
MET 196
0.0079
MET 197
0.0033
HIS 198
0.0074
TYR 199
0.0135
ARG 200
0.0239
GLY 201
0.0431
LEU 202
0.0317
GLU 203
0.0409
TYR 204
0.0182
PRO 205
0.0200
ILE 206
0.0192
PRO 207
0.0196
PRO 208
0.0164
PHE 209
0.0153
VAL 210
0.0171
LEU 211
0.0156
PRO 212
0.0159
GLY 213
0.0193
TYR 214
0.0166
TYR 215
0.0126
GLY 216
0.0183
THR 217
0.0048
ASP 218
0.0133
GLU 219
0.0120
ASP 220
0.0072
VAL 221
0.0066
ARG 222
0.0030
ALA 223
0.0072
HIS 224
0.0070
GLU 225
0.0038
PRO 226
0.0029
LEU 227
0.0039
GLY 228
0.0086
LEU 229
0.0085
LEU 230
0.0082
GLU 231
0.0122
SER 232
0.0177
ALA 233
0.0124
SER 234
0.0111
ASP 235
0.0075
GLU 236
0.0168
ILE 237
0.0123
VAL 238
0.0054
ARG 239
0.0140
GLY 240
0.0045
LEU 241
0.0050
PRO 242
0.0065
ASP 243
0.0060
VAL 244
0.0042
LEU 245
0.0047
MET 246
0.0054
VAL 247
0.0068
LEU 248
0.0053
SER 249
0.0085
GLU 250
0.0110
HIS 251
0.0122
ASP 252
0.0096
VAL 253
0.0060
ALA 254
0.0092
ALA 255
0.0114
MET 256
0.0036
ARG 257
0.0045
ALA 258
0.0061
ALA 259
0.0054
VAL 260
0.0024
THR 261
0.0049
ASP 262
0.0044
PHE 263
0.0023
ARG 264
0.0047
SER 265
0.0054
ALA 266
0.0060
LEU 267
0.0044
ALA 268
0.0080
GLU 269
0.0132
ARG 270
0.0075
THR 271
0.0070
GLY 272
0.0127
LYS 273
0.0099
ASP 274
0.0082
VAL 275
0.0026
PRO 276
0.0044
LEU 277
0.0057
LEU 278
0.0070
VAL 279
0.0086
ALA 280
0.0070
GLN 281
0.0077
GLY 282
0.0091
HIS 283
0.0091
ASN 284
0.0083
HIS 285
0.0073
ILE 286
0.0074
SER 287
0.0070
PRO 288
0.0058
HIS 289
0.0047
TYR 290
0.0006
ALA 291
0.0044
LEU 292
0.0063
SER 293
0.0061
SER 294
0.0057
GLY 295
0.0120
GLU 296
0.0124
GLY 297
0.0109
GLU 298
0.0113
GLU 299
0.0173
TRP 300
0.0127
GLY 301
0.0125
HIS 302
0.0146
ASP 303
0.0156
VAL 304
0.0114
ILE 305
0.0139
ARG 306
0.0150
TRP 307
0.0126
MET 308
0.0124
ARG 309
0.0146
ALA 310
0.0166
LYS 311
0.0149
LEU 312
0.0159
ALA 313
0.0333
SER 314
0.0328
GLY 315
0.0149
ASN 316
0.0452
ASN 8
0.0320
ALA 9
0.0186
ALA 10
0.0129
GLY 11
0.0264
THR 12
0.0158
ILE 13
0.0147
SER 14
0.0107
ASN 15
0.0118
ASP 16
0.0141
ILE 17
0.0121
LEU 18
0.0128
ALA 19
0.0116
GLN 20
0.0089
VAL 21
0.0093
THR 22
0.0102
PHE 23
0.0075
ALA 24
0.0049
ASN 25
0.0055
GLU 26
0.0071
ALA 27
0.0052
ILE 28
0.0020
TYR 29
0.0024
PRO 30
0.0030
LEU 31
0.0027
LEU 32
0.0057
GLU 33
0.0064
LYS 34
0.0063
ARG 35
0.0086
ARG 36
0.0082
ALA 37
0.0085
GLU 38
0.0087
ILE 39
0.0085
GLU 40
0.0068
ASN 41
0.0056
VAL 42
0.0065
THR 43
0.0061
ARG 44
0.0083
LYS 45
0.0062
THR 46
0.0045
PHE 47
0.0031
ARG 48
0.0072
TYR 49
0.0068
GLY 50
0.0153
ALA 51
0.0227
LEU 52
0.0268
PRO 53
0.0283
GLY 54
0.0227
SER 55
0.0128
GLU 56
0.0065
MET 57
0.0043
ASP 58
0.0049
VAL 59
0.0054
TYR 60
0.0062
TYR 61
0.0080
PRO 62
0.0107
SER 63
0.0130
SER 64
0.0277
THR 65
0.0066
PRO 66
0.0167
SER 67
0.0285
GLY 68
0.0080
LYS 69
0.0040
ALA 70
0.0056
PRO 71
0.0078
VAL 72
0.0059
LEU 73
0.0041
ALA 74
0.0021
PHE 75
0.0005
VAL 76
0.0018
HIS 77
0.0016
GLY 78
0.0020
GLY 79
0.0024
ALA 80
0.0028
TYR 81
0.0031
VAL 82
0.0046
HIS 83
0.0035
GLY 84
0.0048
SER 85
0.0038
LYS 86
0.0042
THR 87
0.0054
HIS 88
0.0135
PRO 89
0.0149
PRO 90
0.0134
PRO 91
0.0114
GLY 92
0.0076
ASP 93
0.0090
LEU 94
0.0076
ILE 95
0.0079
TYR 96
0.0048
LYS 97
0.0050
ASN 98
0.0044
VAL 99
0.0047
GLY 100
0.0012
ALA 101
0.0015
PHE 102
0.0033
TYR 103
0.0025
ALA 104
0.0062
SER 105
0.0092
GLN 106
0.0097
GLY 107
0.0082
PHE 108
0.0068
VAL 109
0.0043
THR 110
0.0042
VAL 111
0.0026
ILE 112
0.0023
PRO 113
0.0024
ASP 114
0.0029
TYR 115
0.0045
ARG 116
0.0105
LYS 117
0.0075
LEU 118
0.0078
PRO 119
0.0110
GLY 120
0.0126
MET 121
0.0085
LYS 122
0.0055
TRP 123
0.0022
PRO 124
0.0044
ASP 125
0.0052
ALA 126
0.0034
PRO 127
0.0052
SER 128
0.0063
ASP 129
0.0056
ILE 130
0.0048
ALA 131
0.0057
SER 132
0.0030
ALA 133
0.0043
LEU 134
0.0027
THR 135
0.0007
PHE 136
0.0025
LEU 137
0.0031
VAL 138
0.0016
ALA 139
0.0045
HIS 140
0.0098
SER 141
0.0100
SER 142
0.0143
ASP 143
0.0142
VAL 144
0.0101
ASN 145
0.0131
ALA 146
0.0168
SER 147
0.0200
ALA 148
0.0150
PRO 149
0.0166
THR 150
0.0128
ALA 151
0.0097
ALA 152
0.0069
ASP 153
0.0054
VAL 154
0.0030
GLN 155
0.0058
ASN 156
0.0088
ILE 157
0.0061
PHE 158
0.0061
LEU 159
0.0035
VAL 160
0.0023
GLY 161
0.0016
HIS 162
0.0025
SER 163
0.0031
ALA 164
0.0020
GLY 165
0.0010
GLY 166
0.0019
ALA 167
0.0031
ILE 168
0.0038
ALA 169
0.0039
SER 170
0.0056
ASP 171
0.0066
VAL 172
0.0072
LEU 173
0.0068
LEU 174
0.0081
ALA 175
0.0099
PRO 176
0.0118
GLY 177
0.0136
LEU 178
0.0118
LEU 179
0.0111
PRO 180
0.0153
ALA 181
0.0172
ASN 182
0.0170
VAL 183
0.0119
ARG 184
0.0116
ARG 185
0.0142
SER 186
0.0109
VAL 187
0.0072
ARG 188
0.0107
GLY 189
0.0070
LEU 190
0.0041
ILE 191
0.0021
VAL 192
0.0020
PHE 193
0.0035
GLY 194
0.0046
GLY 195
0.0031
MET 196
0.0009
MET 197
0.0021
HIS 198
0.0025
TYR 199
0.0036
ARG 200
0.0061
GLY 201
0.0085
LEU 202
0.0065
GLU 203
0.0083
TYR 204
0.0050
PRO 205
0.0058
ILE 206
0.0052
PRO 207
0.0044
PRO 208
0.0050
PHE 209
0.0065
VAL 210
0.0047
LEU 211
0.0075
PRO 212
0.0112
GLY 213
0.0104
TYR 214
0.0063
TYR 215
0.0058
GLY 216
0.0155
THR 217
0.0188
ASP 218
0.0222
GLU 219
0.0180
ASP 220
0.0053
VAL 221
0.0066
ARG 222
0.0103
ALA 223
0.0085
HIS 224
0.0050
GLU 225
0.0051
PRO 226
0.0058
LEU 227
0.0066
GLY 228
0.0082
LEU 229
0.0070
LEU 230
0.0063
GLU 231
0.0073
SER 232
0.0193
ALA 233
0.0114
SER 234
0.0210
ASP 235
0.0318
GLU 236
0.0372
ILE 237
0.0208
VAL 238
0.0123
ARG 239
0.0309
GLY 240
0.0157
LEU 241
0.0098
PRO 242
0.0096
ASP 243
0.0082
VAL 244
0.0077
LEU 245
0.0043
MET 246
0.0042
VAL 247
0.0044
LEU 248
0.0074
SER 249
0.0085
GLU 250
0.0108
HIS 251
0.0101
ASP 252
0.0064
VAL 253
0.0070
ALA 254
0.0061
ALA 255
0.0066
MET 256
0.0043
ARG 257
0.0047
ALA 258
0.0051
ALA 259
0.0032
VAL 260
0.0038
THR 261
0.0057
ASP 262
0.0074
PHE 263
0.0061
ARG 264
0.0085
SER 265
0.0073
ALA 266
0.0058
LEU 267
0.0079
ALA 268
0.0093
GLU 269
0.0073
ARG 270
0.0120
THR 271
0.0166
GLY 272
0.0163
LYS 273
0.0178
ASP 274
0.0178
VAL 275
0.0164
PRO 276
0.0069
LEU 277
0.0068
LEU 278
0.0058
VAL 279
0.0107
ALA 280
0.0125
GLN 281
0.0142
GLY 282
0.0136
HIS 283
0.0113
ASN 284
0.0075
HIS 285
0.0074
ILE 286
0.0069
SER 287
0.0070
PRO 288
0.0083
HIS 289
0.0070
TYR 290
0.0065
ALA 291
0.0079
LEU 292
0.0074
SER 293
0.0081
SER 294
0.0079
GLY 295
0.0116
GLU 296
0.0154
GLY 297
0.0151
GLU 298
0.0143
GLU 299
0.0159
TRP 300
0.0100
GLY 301
0.0104
HIS 302
0.0123
ASP 303
0.0083
VAL 304
0.0074
ILE 305
0.0127
ARG 306
0.0132
TRP 307
0.0103
MET 308
0.0156
ARG 309
0.0218
ALA 310
0.0222
LYS 311
0.0224
LEU 312
0.0250
ALA 313
0.0441
SER 314
0.0489
GLY 315
0.0308
ASN 316
0.0406
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.