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 = 0.0550
ASN 8
0.0204
ALA 9
0.0171
ALA 10
0.0123
GLY 11
0.0237
THR 12
0.0190
ILE 13
0.0202
SER 14
0.0125
ASN 15
0.0098
ASP 16
0.0087
ILE 17
0.0066
LEU 18
0.0108
ALA 19
0.0119
GLN 20
0.0050
VAL 21
0.0074
THR 22
0.0073
PHE 23
0.0037
ALA 24
0.0034
ASN 25
0.0042
GLU 26
0.0027
ALA 27
0.0048
ILE 28
0.0069
TYR 29
0.0069
PRO 30
0.0085
LEU 31
0.0054
LEU 32
0.0056
GLU 33
0.0103
LYS 34
0.0105
ARG 35
0.0097
ARG 36
0.0143
ALA 37
0.0189
GLU 38
0.0178
ILE 39
0.0123
GLU 40
0.0094
ASN 41
0.0135
VAL 42
0.0100
THR 43
0.0064
ARG 44
0.0081
LYS 45
0.0066
THR 46
0.0063
PHE 47
0.0076
ARG 48
0.0244
TYR 49
0.0139
GLY 50
0.0242
ALA 51
0.0375
LEU 52
0.0293
PRO 53
0.0256
GLY 54
0.0151
SER 55
0.0169
GLU 56
0.0059
MET 57
0.0053
ASP 58
0.0069
VAL 59
0.0071
TYR 60
0.0060
TYR 61
0.0051
PRO 62
0.0053
SER 63
0.0059
SER 64
0.0550
THR 65
0.0416
PRO 66
0.0525
SER 67
0.0440
GLY 68
0.0400
LYS 69
0.0274
ALA 70
0.0137
PRO 71
0.0095
VAL 72
0.0058
LEU 73
0.0051
ALA 74
0.0052
PHE 75
0.0048
VAL 76
0.0037
HIS 77
0.0043
GLY 78
0.0043
GLY 79
0.0046
ALA 80
0.0091
TYR 81
0.0080
VAL 82
0.0094
HIS 83
0.0116
GLY 84
0.0046
SER 85
0.0039
LYS 86
0.0037
THR 87
0.0038
HIS 88
0.0062
PRO 89
0.0067
PRO 90
0.0058
PRO 91
0.0046
GLY 92
0.0083
ASP 93
0.0080
LEU 94
0.0070
ILE 95
0.0052
TYR 96
0.0027
LYS 97
0.0050
ASN 98
0.0043
VAL 99
0.0037
GLY 100
0.0078
ALA 101
0.0077
PHE 102
0.0042
TYR 103
0.0055
ALA 104
0.0092
SER 105
0.0078
GLN 106
0.0065
GLY 107
0.0112
PHE 108
0.0049
VAL 109
0.0043
THR 110
0.0055
VAL 111
0.0054
ILE 112
0.0037
PRO 113
0.0025
ASP 114
0.0041
TYR 115
0.0046
ARG 116
0.0112
LYS 117
0.0094
LEU 118
0.0076
PRO 119
0.0090
GLY 120
0.0106
MET 121
0.0096
LYS 122
0.0083
TRP 123
0.0092
PRO 124
0.0111
ASP 125
0.0117
ALA 126
0.0109
PRO 127
0.0094
SER 128
0.0097
ASP 129
0.0096
ILE 130
0.0076
ALA 131
0.0069
SER 132
0.0085
ALA 133
0.0074
LEU 134
0.0033
THR 135
0.0032
PHE 136
0.0092
LEU 137
0.0066
VAL 138
0.0068
ALA 139
0.0127
HIS 140
0.0215
SER 141
0.0107
SER 142
0.0172
ASP 143
0.0243
VAL 144
0.0141
ASN 145
0.0152
ALA 146
0.0183
SER 147
0.0264
ALA 148
0.0214
PRO 149
0.0192
THR 150
0.0210
ALA 151
0.0227
ALA 152
0.0091
ASP 153
0.0062
VAL 154
0.0008
GLN 155
0.0053
ASN 156
0.0038
ILE 157
0.0052
PHE 158
0.0066
LEU 159
0.0077
VAL 160
0.0056
GLY 161
0.0041
HIS 162
0.0027
SER 163
0.0012
ALA 164
0.0016
GLY 165
0.0021
GLY 166
0.0027
ALA 167
0.0025
ILE 168
0.0050
ALA 169
0.0041
SER 170
0.0035
ASP 171
0.0030
VAL 172
0.0083
LEU 173
0.0070
LEU 174
0.0074
ALA 175
0.0052
PRO 176
0.0076
GLY 177
0.0129
LEU 178
0.0121
LEU 179
0.0091
PRO 180
0.0120
ALA 181
0.0115
ASN 182
0.0130
VAL 183
0.0051
ARG 184
0.0030
ARG 185
0.0116
SER 186
0.0039
VAL 187
0.0109
ARG 188
0.0076
GLY 189
0.0072
LEU 190
0.0079
ILE 191
0.0068
VAL 192
0.0045
PHE 193
0.0031
GLY 194
0.0026
GLY 195
0.0037
MET 196
0.0051
MET 197
0.0048
HIS 198
0.0043
TYR 199
0.0045
ARG 200
0.0084
GLY 201
0.0160
LEU 202
0.0141
GLU 203
0.0182
TYR 204
0.0081
PRO 205
0.0107
ILE 206
0.0124
PRO 207
0.0150
PRO 208
0.0186
PHE 209
0.0140
VAL 210
0.0155
LEU 211
0.0198
PRO 212
0.0181
GLY 213
0.0149
TYR 214
0.0135
TYR 215
0.0124
GLY 216
0.0252
THR 217
0.0314
ASP 218
0.0408
GLU 219
0.0220
ASP 220
0.0204
VAL 221
0.0209
ARG 222
0.0191
ALA 223
0.0190
HIS 224
0.0126
GLU 225
0.0086
PRO 226
0.0068
LEU 227
0.0021
GLY 228
0.0025
LEU 229
0.0062
LEU 230
0.0090
GLU 231
0.0090
SER 232
0.0221
ALA 233
0.0139
SER 234
0.0154
ASP 235
0.0237
GLU 236
0.0258
ILE 237
0.0281
VAL 238
0.0200
ARG 239
0.0329
GLY 240
0.0295
LEU 241
0.0214
PRO 242
0.0176
ASP 243
0.0105
VAL 244
0.0128
LEU 245
0.0107
MET 246
0.0084
VAL 247
0.0070
LEU 248
0.0068
SER 249
0.0041
GLU 250
0.0064
HIS 251
0.0073
ASP 252
0.0062
VAL 253
0.0057
ALA 254
0.0093
ALA 255
0.0097
MET 256
0.0057
ARG 257
0.0087
ALA 258
0.0093
ALA 259
0.0087
VAL 260
0.0090
THR 261
0.0099
ASP 262
0.0104
PHE 263
0.0105
ARG 264
0.0140
SER 265
0.0135
ALA 266
0.0188
LEU 267
0.0182
ALA 268
0.0120
GLU 269
0.0121
ARG 270
0.0144
THR 271
0.0126
GLY 272
0.0196
LYS 273
0.0218
ASP 274
0.0187
VAL 275
0.0161
PRO 276
0.0152
LEU 277
0.0122
LEU 278
0.0109
VAL 279
0.0093
ALA 280
0.0077
GLN 281
0.0069
GLY 282
0.0040
HIS 283
0.0026
ASN 284
0.0034
HIS 285
0.0026
ILE 286
0.0038
SER 287
0.0041
PRO 288
0.0037
HIS 289
0.0027
TYR 290
0.0044
ALA 291
0.0053
LEU 292
0.0029
SER 293
0.0021
SER 294
0.0064
GLY 295
0.0074
GLU 296
0.0158
GLY 297
0.0132
GLU 298
0.0116
GLU 299
0.0159
TRP 300
0.0122
GLY 301
0.0094
HIS 302
0.0141
ASP 303
0.0166
VAL 304
0.0091
ILE 305
0.0081
ARG 306
0.0117
TRP 307
0.0129
MET 308
0.0093
ARG 309
0.0076
ALA 310
0.0121
LYS 311
0.0162
LEU 312
0.0186
ALA 313
0.0289
SER 314
0.0312
GLY 315
0.0235
ASN 316
0.0379
ASN 8
0.0271
ALA 9
0.0234
ALA 10
0.0128
GLY 11
0.0202
THR 12
0.0196
ILE 13
0.0211
SER 14
0.0147
ASN 15
0.0129
ASP 16
0.0103
ILE 17
0.0067
LEU 18
0.0089
ALA 19
0.0116
GLN 20
0.0054
VAL 21
0.0068
THR 22
0.0069
PHE 23
0.0052
ALA 24
0.0028
ASN 25
0.0026
GLU 26
0.0016
ALA 27
0.0036
ILE 28
0.0077
TYR 29
0.0073
PRO 30
0.0084
LEU 31
0.0072
LEU 32
0.0073
GLU 33
0.0118
LYS 34
0.0115
ARG 35
0.0086
ARG 36
0.0137
ALA 37
0.0176
GLU 38
0.0151
ILE 39
0.0100
GLU 40
0.0103
ASN 41
0.0142
VAL 42
0.0097
THR 43
0.0069
ARG 44
0.0074
LYS 45
0.0062
THR 46
0.0061
PHE 47
0.0064
ARG 48
0.0267
TYR 49
0.0160
GLY 50
0.0306
ALA 51
0.0464
LEU 52
0.0331
PRO 53
0.0258
GLY 54
0.0129
SER 55
0.0175
GLU 56
0.0063
MET 57
0.0038
ASP 58
0.0057
VAL 59
0.0058
TYR 60
0.0064
TYR 61
0.0059
PRO 62
0.0059
SER 63
0.0062
SER 64
0.0463
THR 65
0.0340
PRO 66
0.0383
SER 67
0.0385
GLY 68
0.0314
LYS 69
0.0212
ALA 70
0.0116
PRO 71
0.0061
VAL 72
0.0070
LEU 73
0.0060
ALA 74
0.0061
PHE 75
0.0053
VAL 76
0.0033
HIS 77
0.0039
GLY 78
0.0040
GLY 79
0.0043
ALA 80
0.0080
TYR 81
0.0075
VAL 82
0.0082
HIS 83
0.0096
GLY 84
0.0047
SER 85
0.0039
LYS 86
0.0034
THR 87
0.0031
HIS 88
0.0058
PRO 89
0.0064
PRO 90
0.0062
PRO 91
0.0055
GLY 92
0.0094
ASP 93
0.0082
LEU 94
0.0072
ILE 95
0.0058
TYR 96
0.0010
LYS 97
0.0028
ASN 98
0.0021
VAL 99
0.0020
GLY 100
0.0066
ALA 101
0.0064
PHE 102
0.0038
TYR 103
0.0057
ALA 104
0.0098
SER 105
0.0077
GLN 106
0.0068
GLY 107
0.0115
PHE 108
0.0066
VAL 109
0.0064
THR 110
0.0070
VAL 111
0.0069
ILE 112
0.0025
PRO 113
0.0015
ASP 114
0.0026
TYR 115
0.0029
ARG 116
0.0084
LYS 117
0.0075
LEU 118
0.0071
PRO 119
0.0095
GLY 120
0.0093
MET 121
0.0089
LYS 122
0.0093
TRP 123
0.0101
PRO 124
0.0097
ASP 125
0.0098
ALA 126
0.0079
PRO 127
0.0057
SER 128
0.0066
ASP 129
0.0062
ILE 130
0.0046
ALA 131
0.0049
SER 132
0.0072
ALA 133
0.0059
LEU 134
0.0037
THR 135
0.0042
PHE 136
0.0087
LEU 137
0.0066
VAL 138
0.0042
ALA 139
0.0088
HIS 140
0.0175
SER 141
0.0098
SER 142
0.0146
ASP 143
0.0206
VAL 144
0.0133
ASN 145
0.0113
ALA 146
0.0148
SER 147
0.0187
ALA 148
0.0147
PRO 149
0.0143
THR 150
0.0163
ALA 151
0.0164
ALA 152
0.0104
ASP 153
0.0062
VAL 154
0.0026
GLN 155
0.0034
ASN 156
0.0030
ILE 157
0.0046
PHE 158
0.0062
LEU 159
0.0075
VAL 160
0.0058
GLY 161
0.0045
HIS 162
0.0032
SER 163
0.0020
ALA 164
0.0025
GLY 165
0.0030
GLY 166
0.0034
ALA 167
0.0033
ILE 168
0.0041
ALA 169
0.0033
SER 170
0.0030
ASP 171
0.0024
VAL 172
0.0082
LEU 173
0.0080
LEU 174
0.0082
ALA 175
0.0066
PRO 176
0.0082
GLY 177
0.0107
LEU 178
0.0097
LEU 179
0.0080
PRO 180
0.0064
ALA 181
0.0107
ASN 182
0.0105
VAL 183
0.0050
ARG 184
0.0080
ARG 185
0.0115
SER 186
0.0042
VAL 187
0.0092
ARG 188
0.0066
GLY 189
0.0068
LEU 190
0.0082
ILE 191
0.0073
VAL 192
0.0046
PHE 193
0.0031
GLY 194
0.0020
GLY 195
0.0031
MET 196
0.0046
MET 197
0.0051
HIS 198
0.0060
TYR 199
0.0067
ARG 200
0.0098
GLY 201
0.0189
LEU 202
0.0156
GLU 203
0.0185
TYR 204
0.0073
PRO 205
0.0094
ILE 206
0.0106
PRO 207
0.0123
PRO 208
0.0167
PHE 209
0.0124
VAL 210
0.0143
LEU 211
0.0195
PRO 212
0.0162
GLY 213
0.0142
TYR 214
0.0141
TYR 215
0.0135
GLY 216
0.0187
THR 217
0.0307
ASP 218
0.0442
GLU 219
0.0198
ASP 220
0.0212
VAL 221
0.0238
ARG 222
0.0220
ALA 223
0.0215
HIS 224
0.0145
GLU 225
0.0103
PRO 226
0.0075
LEU 227
0.0031
GLY 228
0.0047
LEU 229
0.0075
LEU 230
0.0097
GLU 231
0.0093
SER 232
0.0243
ALA 233
0.0147
SER 234
0.0173
ASP 235
0.0253
GLU 236
0.0247
ILE 237
0.0278
VAL 238
0.0209
ARG 239
0.0346
GLY 240
0.0309
LEU 241
0.0224
PRO 242
0.0182
ASP 243
0.0106
VAL 244
0.0130
LEU 245
0.0107
MET 246
0.0084
VAL 247
0.0067
LEU 248
0.0065
SER 249
0.0046
GLU 250
0.0070
HIS 251
0.0085
ASP 252
0.0076
VAL 253
0.0062
ALA 254
0.0087
ALA 255
0.0079
MET 256
0.0039
ARG 257
0.0069
ALA 258
0.0068
ALA 259
0.0060
VAL 260
0.0055
THR 261
0.0065
ASP 262
0.0075
PHE 263
0.0076
ARG 264
0.0114
SER 265
0.0108
ALA 266
0.0168
LEU 267
0.0172
ALA 268
0.0113
GLU 269
0.0117
ARG 270
0.0161
THR 271
0.0143
GLY 272
0.0238
LYS 273
0.0262
ASP 274
0.0231
VAL 275
0.0190
PRO 276
0.0160
LEU 277
0.0128
LEU 278
0.0108
VAL 279
0.0090
ALA 280
0.0075
GLN 281
0.0052
GLY 282
0.0031
HIS 283
0.0031
ASN 284
0.0046
HIS 285
0.0038
ILE 286
0.0035
SER 287
0.0036
PRO 288
0.0042
HIS 289
0.0030
TYR 290
0.0038
ALA 291
0.0050
LEU 292
0.0046
SER 293
0.0029
SER 294
0.0077
GLY 295
0.0088
GLU 296
0.0161
GLY 297
0.0151
GLU 298
0.0131
GLU 299
0.0169
TRP 300
0.0124
GLY 301
0.0097
HIS 302
0.0137
ASP 303
0.0159
VAL 304
0.0079
ILE 305
0.0070
ARG 306
0.0100
TRP 307
0.0109
MET 308
0.0075
ARG 309
0.0048
ALA 310
0.0066
LYS 311
0.0111
LEU 312
0.0143
ALA 313
0.0245
SER 314
0.0277
GLY 315
0.0183
ASN 316
0.0223
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.