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 = 0.0656
ASN 8
0.0215
ALA 9
0.0224
ALA 10
0.0272
GLY 11
0.0137
THR 12
0.0310
ILE 13
0.0218
SER 14
0.0155
ASN 15
0.0140
ASP 16
0.0080
ILE 17
0.0077
LEU 18
0.0093
ALA 19
0.0093
GLN 20
0.0105
VAL 21
0.0083
THR 22
0.0103
PHE 23
0.0143
ALA 24
0.0148
ASN 25
0.0070
GLU 26
0.0175
ALA 27
0.0201
ILE 28
0.0067
TYR 29
0.0059
PRO 30
0.0121
LEU 31
0.0053
LEU 32
0.0052
GLU 33
0.0139
LYS 34
0.0138
ARG 35
0.0106
ARG 36
0.0091
ALA 37
0.0095
GLU 38
0.0058
ILE 39
0.0083
GLU 40
0.0035
ASN 41
0.0047
VAL 42
0.0042
THR 43
0.0037
ARG 44
0.0120
LYS 45
0.0117
THR 46
0.0117
PHE 47
0.0113
ARG 48
0.0196
TYR 49
0.0117
GLY 50
0.0153
ALA 51
0.0229
LEU 52
0.0149
PRO 53
0.0130
GLY 54
0.0169
SER 55
0.0025
GLU 56
0.0090
MET 57
0.0091
ASP 58
0.0098
VAL 59
0.0097
TYR 60
0.0084
TYR 61
0.0103
PRO 62
0.0137
SER 63
0.0158
SER 64
0.0237
THR 65
0.0142
PRO 66
0.0177
SER 67
0.0308
GLY 68
0.0226
LYS 69
0.0225
ALA 70
0.0088
PRO 71
0.0089
VAL 72
0.0059
LEU 73
0.0037
ALA 74
0.0030
PHE 75
0.0026
VAL 76
0.0058
HIS 77
0.0072
GLY 78
0.0071
GLY 79
0.0085
ALA 80
0.0045
TYR 81
0.0057
VAL 82
0.0126
HIS 83
0.0159
GLY 84
0.0109
SER 85
0.0091
LYS 86
0.0110
THR 87
0.0098
HIS 88
0.0100
PRO 89
0.0119
PRO 90
0.0129
PRO 91
0.0114
GLY 92
0.0071
ASP 93
0.0119
LEU 94
0.0100
ILE 95
0.0088
TYR 96
0.0083
LYS 97
0.0088
ASN 98
0.0076
VAL 99
0.0097
GLY 100
0.0078
ALA 101
0.0079
PHE 102
0.0077
TYR 103
0.0063
ALA 104
0.0088
SER 105
0.0090
GLN 106
0.0087
GLY 107
0.0075
PHE 108
0.0045
VAL 109
0.0076
THR 110
0.0069
VAL 111
0.0086
ILE 112
0.0087
PRO 113
0.0075
ASP 114
0.0066
TYR 115
0.0064
ARG 116
0.0108
LYS 117
0.0106
LEU 118
0.0107
PRO 119
0.0116
GLY 120
0.0165
MET 121
0.0099
LYS 122
0.0062
TRP 123
0.0035
PRO 124
0.0056
ASP 125
0.0050
ALA 126
0.0029
PRO 127
0.0019
SER 128
0.0041
ASP 129
0.0059
ILE 130
0.0048
ALA 131
0.0038
SER 132
0.0099
ALA 133
0.0088
LEU 134
0.0098
THR 135
0.0124
PHE 136
0.0152
LEU 137
0.0119
VAL 138
0.0179
ALA 139
0.0179
HIS 140
0.0137
SER 141
0.0226
SER 142
0.0280
ASP 143
0.0220
VAL 144
0.0045
ASN 145
0.0294
ALA 146
0.0516
SER 147
0.0642
ALA 148
0.0096
PRO 149
0.0093
THR 150
0.0143
ALA 151
0.0178
ALA 152
0.0190
ASP 153
0.0120
VAL 154
0.0101
GLN 155
0.0152
ASN 156
0.0113
ILE 157
0.0103
PHE 158
0.0104
LEU 159
0.0093
VAL 160
0.0059
GLY 161
0.0042
HIS 162
0.0032
SER 163
0.0029
ALA 164
0.0033
GLY 165
0.0027
GLY 166
0.0037
ALA 167
0.0043
ILE 168
0.0039
ALA 169
0.0064
SER 170
0.0083
ASP 171
0.0074
VAL 172
0.0092
LEU 173
0.0094
LEU 174
0.0111
ALA 175
0.0103
PRO 176
0.0096
GLY 177
0.0075
LEU 178
0.0099
LEU 179
0.0095
PRO 180
0.0139
ALA 181
0.0134
ASN 182
0.0106
VAL 183
0.0106
ARG 184
0.0104
ARG 185
0.0100
SER 186
0.0120
VAL 187
0.0133
ARG 188
0.0100
GLY 189
0.0106
LEU 190
0.0121
ILE 191
0.0122
VAL 192
0.0061
PHE 193
0.0054
GLY 194
0.0040
GLY 195
0.0021
MET 196
0.0083
MET 197
0.0083
HIS 198
0.0070
TYR 199
0.0063
ARG 200
0.0071
GLY 201
0.0096
LEU 202
0.0069
GLU 203
0.0096
TYR 204
0.0132
PRO 205
0.0142
ILE 206
0.0089
PRO 207
0.0114
PRO 208
0.0248
PHE 209
0.0214
VAL 210
0.0085
LEU 211
0.0114
PRO 212
0.0111
GLY 213
0.0098
TYR 214
0.0080
TYR 215
0.0080
GLY 216
0.0186
THR 217
0.0191
ASP 218
0.0175
GLU 219
0.0139
ASP 220
0.0116
VAL 221
0.0072
ARG 222
0.0039
ALA 223
0.0056
HIS 224
0.0092
GLU 225
0.0080
PRO 226
0.0098
LEU 227
0.0071
GLY 228
0.0014
LEU 229
0.0092
LEU 230
0.0086
GLU 231
0.0071
SER 232
0.0255
ALA 233
0.0189
SER 234
0.0325
ASP 235
0.0258
GLU 236
0.0143
ILE 237
0.0155
VAL 238
0.0193
ARG 239
0.0304
GLY 240
0.0122
LEU 241
0.0045
PRO 242
0.0051
ASP 243
0.0136
VAL 244
0.0148
LEU 245
0.0140
MET 246
0.0113
VAL 247
0.0112
LEU 248
0.0098
SER 249
0.0090
GLU 250
0.0087
HIS 251
0.0058
ASP 252
0.0059
VAL 253
0.0039
ALA 254
0.0053
ALA 255
0.0068
MET 256
0.0048
ARG 257
0.0033
ALA 258
0.0040
ALA 259
0.0052
VAL 260
0.0089
THR 261
0.0104
ASP 262
0.0120
PHE 263
0.0134
ARG 264
0.0223
SER 265
0.0198
ALA 266
0.0275
LEU 267
0.0218
ALA 268
0.0179
GLU 269
0.0247
ARG 270
0.0076
THR 271
0.0160
GLY 272
0.0228
LYS 273
0.0202
ASP 274
0.0223
VAL 275
0.0263
PRO 276
0.0217
LEU 277
0.0178
LEU 278
0.0150
VAL 279
0.0135
ALA 280
0.0086
GLN 281
0.0065
GLY 282
0.0036
HIS 283
0.0052
ASN 284
0.0083
HIS 285
0.0077
ILE 286
0.0082
SER 287
0.0093
PRO 288
0.0044
HIS 289
0.0051
TYR 290
0.0062
ALA 291
0.0061
LEU 292
0.0073
SER 293
0.0084
SER 294
0.0071
GLY 295
0.0087
GLU 296
0.0132
GLY 297
0.0148
GLU 298
0.0123
GLU 299
0.0138
TRP 300
0.0123
GLY 301
0.0099
HIS 302
0.0130
ASP 303
0.0145
VAL 304
0.0107
ILE 305
0.0122
ARG 306
0.0152
TRP 307
0.0135
MET 308
0.0104
ARG 309
0.0099
ALA 310
0.0057
LYS 311
0.0053
LEU 312
0.0096
ALA 313
0.0118
SER 314
0.0345
GLY 315
0.0407
ASN 316
0.0208
ASN 8
0.0227
ALA 9
0.0229
ALA 10
0.0283
GLY 11
0.0139
THR 12
0.0317
ILE 13
0.0225
SER 14
0.0161
ASN 15
0.0144
ASP 16
0.0080
ILE 17
0.0083
LEU 18
0.0100
ALA 19
0.0104
GLN 20
0.0105
VAL 21
0.0087
THR 22
0.0102
PHE 23
0.0137
ALA 24
0.0139
ASN 25
0.0066
GLU 26
0.0166
ALA 27
0.0183
ILE 28
0.0062
TYR 29
0.0066
PRO 30
0.0129
LEU 31
0.0062
LEU 32
0.0057
GLU 33
0.0142
LYS 34
0.0137
ARG 35
0.0105
ARG 36
0.0088
ALA 37
0.0092
GLU 38
0.0061
ILE 39
0.0085
GLU 40
0.0015
ASN 41
0.0036
VAL 42
0.0048
THR 43
0.0042
ARG 44
0.0124
LYS 45
0.0123
THR 46
0.0128
PHE 47
0.0128
ARG 48
0.0213
TYR 49
0.0122
GLY 50
0.0146
ALA 51
0.0218
LEU 52
0.0131
PRO 53
0.0134
GLY 54
0.0173
SER 55
0.0036
GLU 56
0.0109
MET 57
0.0105
ASP 58
0.0109
VAL 59
0.0103
TYR 60
0.0085
TYR 61
0.0106
PRO 62
0.0143
SER 63
0.0166
SER 64
0.0259
THR 65
0.0167
PRO 66
0.0198
SER 67
0.0336
GLY 68
0.0253
LYS 69
0.0246
ALA 70
0.0098
PRO 71
0.0098
VAL 72
0.0056
LEU 73
0.0033
ALA 74
0.0029
PHE 75
0.0029
VAL 76
0.0068
HIS 77
0.0081
GLY 78
0.0081
GLY 79
0.0094
ALA 80
0.0056
TYR 81
0.0067
VAL 82
0.0145
HIS 83
0.0186
GLY 84
0.0115
SER 85
0.0094
LYS 86
0.0115
THR 87
0.0101
HIS 88
0.0102
PRO 89
0.0121
PRO 90
0.0128
PRO 91
0.0112
GLY 92
0.0072
ASP 93
0.0119
LEU 94
0.0096
ILE 95
0.0079
TYR 96
0.0079
LYS 97
0.0085
ASN 98
0.0074
VAL 99
0.0094
GLY 100
0.0077
ALA 101
0.0078
PHE 102
0.0078
TYR 103
0.0065
ALA 104
0.0086
SER 105
0.0090
GLN 106
0.0090
GLY 107
0.0076
PHE 108
0.0043
VAL 109
0.0074
THR 110
0.0069
VAL 111
0.0088
ILE 112
0.0098
PRO 113
0.0085
ASP 114
0.0073
TYR 115
0.0071
ARG 116
0.0121
LYS 117
0.0125
LEU 118
0.0130
PRO 119
0.0143
GLY 120
0.0193
MET 121
0.0118
LYS 122
0.0074
TRP 123
0.0038
PRO 124
0.0070
ASP 125
0.0058
ALA 126
0.0028
PRO 127
0.0024
SER 128
0.0042
ASP 129
0.0055
ILE 130
0.0036
ALA 131
0.0025
SER 132
0.0095
ALA 133
0.0082
LEU 134
0.0094
THR 135
0.0122
PHE 136
0.0151
LEU 137
0.0116
VAL 138
0.0179
ALA 139
0.0179
HIS 140
0.0124
SER 141
0.0223
SER 142
0.0297
ASP 143
0.0253
VAL 144
0.0058
ASN 145
0.0297
ALA 146
0.0529
SER 147
0.0656
ALA 148
0.0106
PRO 149
0.0105
THR 150
0.0155
ALA 151
0.0188
ALA 152
0.0194
ASP 153
0.0122
VAL 154
0.0102
GLN 155
0.0159
ASN 156
0.0116
ILE 157
0.0103
PHE 158
0.0105
LEU 159
0.0092
VAL 160
0.0057
GLY 161
0.0043
HIS 162
0.0035
SER 163
0.0031
ALA 164
0.0030
GLY 165
0.0031
GLY 166
0.0043
ALA 167
0.0045
ILE 168
0.0044
ALA 169
0.0070
SER 170
0.0090
ASP 171
0.0081
VAL 172
0.0100
LEU 173
0.0099
LEU 174
0.0115
ALA 175
0.0109
PRO 176
0.0098
GLY 177
0.0078
LEU 178
0.0107
LEU 179
0.0103
PRO 180
0.0142
ALA 181
0.0135
ASN 182
0.0121
VAL 183
0.0124
ARG 184
0.0110
ARG 185
0.0104
SER 186
0.0131
VAL 187
0.0139
ARG 188
0.0096
GLY 189
0.0103
LEU 190
0.0117
ILE 191
0.0120
VAL 192
0.0060
PHE 193
0.0055
GLY 194
0.0042
GLY 195
0.0025
MET 196
0.0082
MET 197
0.0078
HIS 198
0.0065
TYR 199
0.0060
ARG 200
0.0068
GLY 201
0.0087
LEU 202
0.0068
GLU 203
0.0100
TYR 204
0.0140
PRO 205
0.0150
ILE 206
0.0090
PRO 207
0.0123
PRO 208
0.0267
PHE 209
0.0234
VAL 210
0.0094
LEU 211
0.0116
PRO 212
0.0116
GLY 213
0.0100
TYR 214
0.0079
TYR 215
0.0081
GLY 216
0.0190
THR 217
0.0198
ASP 218
0.0183
GLU 219
0.0150
ASP 220
0.0129
VAL 221
0.0084
ARG 222
0.0054
ALA 223
0.0068
HIS 224
0.0095
GLU 225
0.0079
PRO 226
0.0095
LEU 227
0.0065
GLY 228
0.0023
LEU 229
0.0094
LEU 230
0.0088
GLU 231
0.0079
SER 232
0.0261
ALA 233
0.0197
SER 234
0.0335
ASP 235
0.0263
GLU 236
0.0153
ILE 237
0.0164
VAL 238
0.0204
ARG 239
0.0313
GLY 240
0.0131
LEU 241
0.0052
PRO 242
0.0049
ASP 243
0.0139
VAL 244
0.0138
LEU 245
0.0131
MET 246
0.0108
VAL 247
0.0108
LEU 248
0.0101
SER 249
0.0093
GLU 250
0.0087
HIS 251
0.0062
ASP 252
0.0062
VAL 253
0.0043
ALA 254
0.0061
ALA 255
0.0076
MET 256
0.0052
ARG 257
0.0033
ALA 258
0.0030
ALA 259
0.0045
VAL 260
0.0087
THR 261
0.0101
ASP 262
0.0115
PHE 263
0.0130
ARG 264
0.0232
SER 265
0.0205
ALA 266
0.0280
LEU 267
0.0224
ALA 268
0.0185
GLU 269
0.0262
ARG 270
0.0079
THR 271
0.0169
GLY 272
0.0250
LYS 273
0.0209
ASP 274
0.0221
VAL 275
0.0266
PRO 276
0.0210
LEU 277
0.0172
LEU 278
0.0144
VAL 279
0.0131
ALA 280
0.0085
GLN 281
0.0065
GLY 282
0.0040
HIS 283
0.0055
ASN 284
0.0083
HIS 285
0.0078
ILE 286
0.0083
SER 287
0.0092
PRO 288
0.0041
HIS 289
0.0048
TYR 290
0.0057
ALA 291
0.0056
LEU 292
0.0070
SER 293
0.0083
SER 294
0.0066
GLY 295
0.0085
GLU 296
0.0127
GLY 297
0.0141
GLU 298
0.0116
GLU 299
0.0129
TRP 300
0.0119
GLY 301
0.0095
HIS 302
0.0124
ASP 303
0.0141
VAL 304
0.0106
ILE 305
0.0121
ARG 306
0.0150
TRP 307
0.0131
MET 308
0.0105
ARG 309
0.0101
ALA 310
0.0059
LYS 311
0.0054
LEU 312
0.0091
ALA 313
0.0112
SER 314
0.0340
GLY 315
0.0403
ASN 316
0.0216
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.