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 = 0.0655
ASN 8
0.0119
ALA 9
0.0170
ALA 10
0.0133
GLY 11
0.0219
THR 12
0.0261
ILE 13
0.0224
SER 14
0.0187
ASN 15
0.0117
ASP 16
0.0087
ILE 17
0.0059
LEU 18
0.0106
ALA 19
0.0081
GLN 20
0.0070
VAL 21
0.0089
THR 22
0.0138
PHE 23
0.0123
ALA 24
0.0093
ASN 25
0.0117
GLU 26
0.0176
ALA 27
0.0179
ILE 28
0.0063
TYR 29
0.0054
PRO 30
0.0056
LEU 31
0.0069
LEU 32
0.0068
GLU 33
0.0077
LYS 34
0.0073
ARG 35
0.0058
ARG 36
0.0062
ALA 37
0.0057
GLU 38
0.0059
ILE 39
0.0030
GLU 40
0.0028
ASN 41
0.0060
VAL 42
0.0050
THR 43
0.0079
ARG 44
0.0078
LYS 45
0.0076
THR 46
0.0089
PHE 47
0.0068
ARG 48
0.0065
TYR 49
0.0066
GLY 50
0.0093
ALA 51
0.0137
LEU 52
0.0109
PRO 53
0.0122
GLY 54
0.0118
SER 55
0.0087
GLU 56
0.0085
MET 57
0.0085
ASP 58
0.0084
VAL 59
0.0065
TYR 60
0.0067
TYR 61
0.0062
PRO 62
0.0064
SER 63
0.0061
SER 64
0.0159
THR 65
0.0073
PRO 66
0.0153
SER 67
0.0211
GLY 68
0.0058
LYS 69
0.0058
ALA 70
0.0072
PRO 71
0.0134
VAL 72
0.0098
LEU 73
0.0081
ALA 74
0.0054
PHE 75
0.0053
VAL 76
0.0043
HIS 77
0.0054
GLY 78
0.0059
GLY 79
0.0074
ALA 80
0.0077
TYR 81
0.0062
VAL 82
0.0087
HIS 83
0.0130
GLY 84
0.0115
SER 85
0.0099
LYS 86
0.0083
THR 87
0.0065
HIS 88
0.0121
PRO 89
0.0152
PRO 90
0.0174
PRO 91
0.0176
GLY 92
0.0106
ASP 93
0.0084
LEU 94
0.0066
ILE 95
0.0071
TYR 96
0.0042
LYS 97
0.0026
ASN 98
0.0043
VAL 99
0.0040
GLY 100
0.0040
ALA 101
0.0060
PHE 102
0.0051
TYR 103
0.0038
ALA 104
0.0087
SER 105
0.0093
GLN 106
0.0072
GLY 107
0.0096
PHE 108
0.0091
VAL 109
0.0102
THR 110
0.0094
VAL 111
0.0095
ILE 112
0.0056
PRO 113
0.0052
ASP 114
0.0061
TYR 115
0.0070
ARG 116
0.0123
LYS 117
0.0096
LEU 118
0.0059
PRO 119
0.0043
GLY 120
0.0126
MET 121
0.0117
LYS 122
0.0087
TRP 123
0.0068
PRO 124
0.0089
ASP 125
0.0106
ALA 126
0.0094
PRO 127
0.0076
SER 128
0.0075
ASP 129
0.0088
ILE 130
0.0101
ALA 131
0.0081
SER 132
0.0139
ALA 133
0.0153
LEU 134
0.0176
THR 135
0.0159
PHE 136
0.0187
LEU 137
0.0197
VAL 138
0.0262
ALA 139
0.0243
HIS 140
0.0233
SER 141
0.0259
SER 142
0.0301
ASP 143
0.0194
VAL 144
0.0054
ASN 145
0.0162
ALA 146
0.0278
SER 147
0.0328
ALA 148
0.0019
PRO 149
0.0040
THR 150
0.0033
ALA 151
0.0075
ALA 152
0.0175
ASP 153
0.0124
VAL 154
0.0159
GLN 155
0.0104
ASN 156
0.0107
ILE 157
0.0081
PHE 158
0.0055
LEU 159
0.0060
VAL 160
0.0030
GLY 161
0.0023
HIS 162
0.0033
SER 163
0.0040
ALA 164
0.0038
GLY 165
0.0032
GLY 166
0.0018
ALA 167
0.0023
ILE 168
0.0050
ALA 169
0.0035
SER 170
0.0036
ASP 171
0.0053
VAL 172
0.0071
LEU 173
0.0074
LEU 174
0.0102
ALA 175
0.0106
PRO 176
0.0092
GLY 177
0.0072
LEU 178
0.0048
LEU 179
0.0050
PRO 180
0.0064
ALA 181
0.0115
ASN 182
0.0176
VAL 183
0.0137
ARG 184
0.0056
ARG 185
0.0136
SER 186
0.0141
VAL 187
0.0063
ARG 188
0.0074
GLY 189
0.0055
LEU 190
0.0051
ILE 191
0.0061
VAL 192
0.0028
PHE 193
0.0035
GLY 194
0.0030
GLY 195
0.0015
MET 196
0.0017
MET 197
0.0009
HIS 198
0.0019
TYR 199
0.0042
ARG 200
0.0108
GLY 201
0.0222
LEU 202
0.0137
GLU 203
0.0180
TYR 204
0.0036
PRO 205
0.0064
ILE 206
0.0101
PRO 207
0.0155
PRO 208
0.0194
PHE 209
0.0147
VAL 210
0.0088
LEU 211
0.0104
PRO 212
0.0149
GLY 213
0.0114
TYR 214
0.0063
TYR 215
0.0091
GLY 216
0.0179
THR 217
0.0069
ASP 218
0.0125
GLU 219
0.0154
ASP 220
0.0064
VAL 221
0.0045
ARG 222
0.0053
ALA 223
0.0056
HIS 224
0.0034
GLU 225
0.0024
PRO 226
0.0030
LEU 227
0.0035
GLY 228
0.0065
LEU 229
0.0059
LEU 230
0.0071
GLU 231
0.0086
SER 232
0.0107
ALA 233
0.0116
SER 234
0.0160
ASP 235
0.0265
GLU 236
0.0238
ILE 237
0.0211
VAL 238
0.0257
ARG 239
0.0368
GLY 240
0.0226
LEU 241
0.0188
PRO 242
0.0139
ASP 243
0.0095
VAL 244
0.0090
LEU 245
0.0071
MET 246
0.0046
VAL 247
0.0034
LEU 248
0.0119
SER 249
0.0121
GLU 250
0.0172
HIS 251
0.0160
ASP 252
0.0117
VAL 253
0.0101
ALA 254
0.0110
ALA 255
0.0086
MET 256
0.0063
ARG 257
0.0097
ALA 258
0.0054
ALA 259
0.0047
VAL 260
0.0062
THR 261
0.0066
ASP 262
0.0054
PHE 263
0.0058
ARG 264
0.0106
SER 265
0.0112
ALA 266
0.0124
LEU 267
0.0110
ALA 268
0.0117
GLU 269
0.0135
ARG 270
0.0074
THR 271
0.0051
GLY 272
0.0201
LYS 273
0.0178
ASP 274
0.0163
VAL 275
0.0099
PRO 276
0.0103
LEU 277
0.0081
LEU 278
0.0112
VAL 279
0.0114
ALA 280
0.0150
GLN 281
0.0178
GLY 282
0.0153
HIS 283
0.0087
ASN 284
0.0051
HIS 285
0.0049
ILE 286
0.0019
SER 287
0.0021
PRO 288
0.0049
HIS 289
0.0049
TYR 290
0.0044
ALA 291
0.0051
LEU 292
0.0061
SER 293
0.0063
SER 294
0.0077
GLY 295
0.0085
GLU 296
0.0132
GLY 297
0.0125
GLU 298
0.0093
GLU 299
0.0093
TRP 300
0.0073
GLY 301
0.0050
HIS 302
0.0042
ASP 303
0.0056
VAL 304
0.0086
ILE 305
0.0054
ARG 306
0.0105
TRP 307
0.0118
MET 308
0.0118
ARG 309
0.0163
ALA 310
0.0245
LYS 311
0.0219
LEU 312
0.0261
ALA 313
0.0232
SER 314
0.0466
GLY 315
0.0526
ASN 316
0.0655
ASN 8
0.0184
ALA 9
0.0237
ALA 10
0.0237
GLY 11
0.0233
THR 12
0.0208
ILE 13
0.0174
SER 14
0.0139
ASN 15
0.0116
ASP 16
0.0118
ILE 17
0.0167
LEU 18
0.0188
ALA 19
0.0185
GLN 20
0.0195
VAL 21
0.0213
THR 22
0.0214
PHE 23
0.0195
ALA 24
0.0191
ASN 25
0.0148
GLU 26
0.0177
ALA 27
0.0202
ILE 28
0.0106
TYR 29
0.0045
PRO 30
0.0098
LEU 31
0.0052
LEU 32
0.0088
GLU 33
0.0146
LYS 34
0.0157
ARG 35
0.0189
ARG 36
0.0203
ALA 37
0.0255
GLU 38
0.0272
ILE 39
0.0225
GLU 40
0.0148
ASN 41
0.0188
VAL 42
0.0140
THR 43
0.0121
ARG 44
0.0100
LYS 45
0.0114
THR 46
0.0126
PHE 47
0.0141
ARG 48
0.0153
TYR 49
0.0110
GLY 50
0.0216
ALA 51
0.0333
LEU 52
0.0270
PRO 53
0.0292
GLY 54
0.0224
SER 55
0.0147
GLU 56
0.0128
MET 57
0.0107
ASP 58
0.0089
VAL 59
0.0072
TYR 60
0.0065
TYR 61
0.0050
PRO 62
0.0037
SER 63
0.0038
SER 64
0.0199
THR 65
0.0074
PRO 66
0.0098
SER 67
0.0153
GLY 68
0.0074
LYS 69
0.0086
ALA 70
0.0083
PRO 71
0.0108
VAL 72
0.0078
LEU 73
0.0058
ALA 74
0.0046
PHE 75
0.0046
VAL 76
0.0041
HIS 77
0.0046
GLY 78
0.0043
GLY 79
0.0053
ALA 80
0.0045
TYR 81
0.0038
VAL 82
0.0066
HIS 83
0.0063
GLY 84
0.0079
SER 85
0.0054
LYS 86
0.0051
THR 87
0.0049
HIS 88
0.0167
PRO 89
0.0188
PRO 90
0.0149
PRO 91
0.0117
GLY 92
0.0066
ASP 93
0.0114
LEU 94
0.0120
ILE 95
0.0114
TYR 96
0.0095
LYS 97
0.0104
ASN 98
0.0103
VAL 99
0.0114
GLY 100
0.0114
ALA 101
0.0115
PHE 102
0.0094
TYR 103
0.0081
ALA 104
0.0103
SER 105
0.0114
GLN 106
0.0083
GLY 107
0.0094
PHE 108
0.0087
VAL 109
0.0089
THR 110
0.0069
VAL 111
0.0070
ILE 112
0.0076
PRO 113
0.0086
ASP 114
0.0079
TYR 115
0.0088
ARG 116
0.0095
LYS 117
0.0063
LEU 118
0.0068
PRO 119
0.0099
GLY 120
0.0137
MET 121
0.0121
LYS 122
0.0108
TRP 123
0.0081
PRO 124
0.0084
ASP 125
0.0086
ALA 126
0.0079
PRO 127
0.0077
SER 128
0.0104
ASP 129
0.0094
ILE 130
0.0118
ALA 131
0.0115
SER 132
0.0119
ALA 133
0.0124
LEU 134
0.0159
THR 135
0.0140
PHE 136
0.0121
LEU 137
0.0119
VAL 138
0.0170
ALA 139
0.0147
HIS 140
0.0083
SER 141
0.0099
SER 142
0.0148
ASP 143
0.0131
VAL 144
0.0112
ASN 145
0.0081
ALA 146
0.0181
SER 147
0.0234
ALA 148
0.0138
PRO 149
0.0106
THR 150
0.0075
ALA 151
0.0086
ALA 152
0.0082
ASP 153
0.0085
VAL 154
0.0129
GLN 155
0.0117
ASN 156
0.0104
ILE 157
0.0078
PHE 158
0.0059
LEU 159
0.0079
VAL 160
0.0049
GLY 161
0.0040
HIS 162
0.0033
SER 163
0.0030
ALA 164
0.0028
GLY 165
0.0028
GLY 166
0.0025
ALA 167
0.0037
ILE 168
0.0058
ALA 169
0.0059
SER 170
0.0066
ASP 171
0.0072
VAL 172
0.0146
LEU 173
0.0131
LEU 174
0.0131
ALA 175
0.0131
PRO 176
0.0103
GLY 177
0.0132
LEU 178
0.0141
LEU 179
0.0197
PRO 180
0.0257
ALA 181
0.0292
ASN 182
0.0282
VAL 183
0.0255
ARG 184
0.0185
ARG 185
0.0194
SER 186
0.0176
VAL 187
0.0173
ARG 188
0.0053
GLY 189
0.0059
LEU 190
0.0090
ILE 191
0.0111
VAL 192
0.0096
PHE 193
0.0070
GLY 194
0.0033
GLY 195
0.0051
MET 196
0.0080
MET 197
0.0076
HIS 198
0.0074
TYR 199
0.0077
ARG 200
0.0160
GLY 201
0.0257
LEU 202
0.0198
GLU 203
0.0284
TYR 204
0.0151
PRO 205
0.0169
ILE 206
0.0086
PRO 207
0.0059
PRO 208
0.0111
PHE 209
0.0116
VAL 210
0.0072
LEU 211
0.0085
PRO 212
0.0119
GLY 213
0.0131
TYR 214
0.0095
TYR 215
0.0093
GLY 216
0.0126
THR 217
0.0173
ASP 218
0.0195
GLU 219
0.0240
ASP 220
0.0120
VAL 221
0.0099
ARG 222
0.0144
ALA 223
0.0158
HIS 224
0.0098
GLU 225
0.0095
PRO 226
0.0121
LEU 227
0.0131
GLY 228
0.0165
LEU 229
0.0131
LEU 230
0.0164
GLU 231
0.0196
SER 232
0.0217
ALA 233
0.0201
SER 234
0.0225
ASP 235
0.0340
GLU 236
0.0254
ILE 237
0.0265
VAL 238
0.0317
ARG 239
0.0393
GLY 240
0.0293
LEU 241
0.0232
PRO 242
0.0158
ASP 243
0.0106
VAL 244
0.0165
LEU 245
0.0144
MET 246
0.0123
VAL 247
0.0101
LEU 248
0.0134
SER 249
0.0129
GLU 250
0.0171
HIS 251
0.0147
ASP 252
0.0100
VAL 253
0.0077
ALA 254
0.0079
ALA 255
0.0096
MET 256
0.0074
ARG 257
0.0059
ALA 258
0.0071
ALA 259
0.0100
VAL 260
0.0113
THR 261
0.0110
ASP 262
0.0092
PHE 263
0.0092
ARG 264
0.0164
SER 265
0.0132
ALA 266
0.0133
LEU 267
0.0148
ALA 268
0.0156
GLU 269
0.0098
ARG 270
0.0162
THR 271
0.0231
GLY 272
0.0082
LYS 273
0.0114
ASP 274
0.0122
VAL 275
0.0154
PRO 276
0.0175
LEU 277
0.0131
LEU 278
0.0126
VAL 279
0.0090
ALA 280
0.0179
GLN 281
0.0218
GLY 282
0.0208
HIS 283
0.0138
ASN 284
0.0145
HIS 285
0.0132
ILE 286
0.0133
SER 287
0.0149
PRO 288
0.0095
HIS 289
0.0100
TYR 290
0.0087
ALA 291
0.0074
LEU 292
0.0120
SER 293
0.0117
SER 294
0.0124
GLY 295
0.0153
GLU 296
0.0166
GLY 297
0.0110
GLU 298
0.0058
GLU 299
0.0030
TRP 300
0.0068
GLY 301
0.0041
HIS 302
0.0114
ASP 303
0.0130
VAL 304
0.0133
ILE 305
0.0151
ARG 306
0.0251
TRP 307
0.0202
MET 308
0.0138
ARG 309
0.0237
ALA 310
0.0266
LYS 311
0.0173
LEU 312
0.0249
ALA 313
0.0346
SER 314
0.0595
GLY 315
0.0518
ASN 316
0.0506
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.