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 = 0.0654
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
0.0080
GLN 20
0.0070
VAL 21
0.0088
THR 22
0.0138
PHE 23
0.0123
ALA 24
0.0093
ASN 25
0.0117
GLU 26
0.0176
ALA 27
0.0180
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
0.0061
VAL 42
0.0050
THR 43
0.0079
ARG 44
0.0078
LYS 45
0.0076
THR 46
0.0090
PHE 47
0.0068
ARG 48
0.0065
TYR 49
0.0067
GLY 50
0.0093
ALA 51
0.0137
LEU 52
0.0109
PRO 53
0.0121
GLY 54
0.0118
SER 55
0.0087
GLU 56
0.0085
MET 57
0.0085
ASP 58
0.0084
VAL 59
0.0066
TYR 60
0.0066
TYR 61
0.0062
PRO 62
0.0064
SER 63
0.0061
SER 64
0.0156
THR 65
0.0072
PRO 66
0.0152
SER 67
0.0208
GLY 68
0.0057
LYS 69
0.0057
ALA 70
0.0071
PRO 71
0.0133
VAL 72
0.0097
LEU 73
0.0080
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
0.0088
HIS 83
0.0131
GLY 84
0.0115
SER 85
0.0099
LYS 86
0.0083
THR 87
0.0065
HIS 88
0.0121
PRO 89
0.0151
PRO 90
0.0173
PRO 91
0.0176
GLY 92
0.0105
ASP 93
0.0084
LEU 94
0.0066
ILE 95
0.0071
TYR 96
0.0043
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
0.0037
ALA 104
0.0086
SER 105
0.0092
GLN 106
0.0071
GLY 107
0.0095
PHE 108
0.0090
VAL 109
0.0101
THR 110
0.0093
VAL 111
0.0095
ILE 112
0.0056
PRO 113
0.0052
ASP 114
0.0061
TYR 115
0.0070
ARG 116
0.0124
LYS 117
0.0096
LEU 118
0.0060
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
0.0261
ALA 139
0.0242
HIS 140
0.0233
SER 141
0.0259
SER 142
0.0300
ASP 143
0.0193
VAL 144
0.0054
ASN 145
0.0162
ALA 146
0.0278
SER 147
0.0328
ALA 148
0.0019
PRO 149
0.0039
THR 150
0.0032
ALA 151
0.0074
ALA 152
0.0174
ASP 153
0.0123
VAL 154
0.0158
GLN 155
0.0103
ASN 156
0.0105
ILE 157
0.0080
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
0.0034
SER 170
0.0036
ASP 171
0.0053
VAL 172
0.0071
LEU 173
0.0073
LEU 174
0.0102
ALA 175
0.0105
PRO 176
0.0092
GLY 177
0.0072
LEU 178
0.0048
LEU 179
0.0050
PRO 180
0.0064
ALA 181
0.0114
ASN 182
0.0174
VAL 183
0.0137
ARG 184
0.0056
ARG 185
0.0134
SER 186
0.0140
VAL 187
0.0063
ARG 188
0.0073
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
0.0221
LEU 202
0.0137
GLU 203
0.0180
TYR 204
0.0036
PRO 205
0.0064
ILE 206
0.0101
PRO 207
0.0156
PRO 208
0.0195
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
0.0180
THR 217
0.0069
ASP 218
0.0126
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
0.0087
SER 232
0.0108
ALA 233
0.0116
SER 234
0.0159
ASP 235
0.0263
GLU 236
0.0237
ILE 237
0.0210
VAL 238
0.0255
ARG 239
0.0366
GLY 240
0.0225
LEU 241
0.0187
PRO 242
0.0138
ASP 243
0.0094
VAL 244
0.0091
LEU 245
0.0071
MET 246
0.0046
VAL 247
0.0034
LEU 248
0.0119
SER 249
0.0122
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
0.0098
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
0.0118
GLU 269
0.0135
ARG 270
0.0075
THR 271
0.0050
GLY 272
0.0199
LYS 273
0.0176
ASP 274
0.0161
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
0.0050
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
0.0062
SER 294
0.0076
GLY 295
0.0084
GLU 296
0.0131
GLY 297
0.0124
GLU 298
0.0092
GLU 299
0.0093
TRP 300
0.0072
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
0.0244
LYS 311
0.0218
LEU 312
0.0261
ALA 313
0.0232
SER 314
0.0464
GLY 315
0.0525
ASN 316
0.0654
ASN 8
0.0185
ALA 9
0.0237
ALA 10
0.0236
GLY 11
0.0233
THR 12
0.0207
ILE 13
0.0174
SER 14
0.0139
ASN 15
0.0116
ASP 16
0.0118
ILE 17
0.0168
LEU 18
0.0189
ALA 19
0.0185
GLN 20
0.0195
VAL 21
0.0213
THR 22
0.0214
PHE 23
0.0195
ALA 24
0.0192
ASN 25
0.0149
GLU 26
0.0178
ALA 27
0.0202
ILE 28
0.0107
TYR 29
0.0045
PRO 30
0.0099
LEU 31
0.0052
LEU 32
0.0088
GLU 33
0.0147
LYS 34
0.0158
ARG 35
0.0189
ARG 36
0.0204
ALA 37
0.0255
GLU 38
0.0273
ILE 39
0.0225
GLU 40
0.0148
ASN 41
0.0189
VAL 42
0.0141
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
0.0334
LEU 52
0.0270
PRO 53
0.0293
GLY 54
0.0225
SER 55
0.0147
GLU 56
0.0127
MET 57
0.0107
ASP 58
0.0088
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
0.0047
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
0.0067
HIS 83
0.0064
GLY 84
0.0079
SER 85
0.0055
LYS 86
0.0051
THR 87
0.0050
HIS 88
0.0168
PRO 89
0.0189
PRO 90
0.0150
PRO 91
0.0118
GLY 92
0.0066
ASP 93
0.0115
LEU 94
0.0120
ILE 95
0.0115
TYR 96
0.0095
LYS 97
0.0104
ASN 98
0.0103
VAL 99
0.0115
GLY 100
0.0114
ALA 101
0.0115
PHE 102
0.0093
TYR 103
0.0081
ALA 104
0.0102
SER 105
0.0114
GLN 106
0.0083
GLY 107
0.0093
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
0.0096
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
0.0116
SER 132
0.0119
ALA 133
0.0124
LEU 134
0.0159
THR 135
0.0140
PHE 136
0.0121
LEU 137
0.0120
VAL 138
0.0170
ALA 139
0.0147
HIS 140
0.0083
SER 141
0.0100
SER 142
0.0148
ASP 143
0.0132
VAL 144
0.0112
ASN 145
0.0081
ALA 146
0.0182
SER 147
0.0235
ALA 148
0.0138
PRO 149
0.0106
THR 150
0.0075
ALA 151
0.0086
ALA 152
0.0083
ASP 153
0.0086
VAL 154
0.0130
GLN 155
0.0118
ASN 156
0.0105
ILE 157
0.0079
PHE 158
0.0060
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
0.0024
ALA 167
0.0037
ILE 168
0.0058
ALA 169
0.0059
SER 170
0.0066
ASP 171
0.0072
VAL 172
0.0147
LEU 173
0.0132
LEU 174
0.0132
ALA 175
0.0132
PRO 176
0.0105
GLY 177
0.0133
LEU 178
0.0142
LEU 179
0.0197
PRO 180
0.0258
ALA 181
0.0293
ASN 182
0.0282
VAL 183
0.0256
ARG 184
0.0186
ARG 185
0.0194
SER 186
0.0176
VAL 187
0.0173
ARG 188
0.0054
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
0.0159
GLY 201
0.0256
LEU 202
0.0198
GLU 203
0.0283
TYR 204
0.0151
PRO 205
0.0169
ILE 206
0.0085
PRO 207
0.0059
PRO 208
0.0110
PHE 209
0.0116
VAL 210
0.0072
LEU 211
0.0085
PRO 212
0.0118
GLY 213
0.0131
TYR 214
0.0095
TYR 215
0.0093
GLY 216
0.0125
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
0.0202
SER 234
0.0225
ASP 235
0.0342
GLU 236
0.0254
ILE 237
0.0265
VAL 238
0.0319
ARG 239
0.0395
GLY 240
0.0295
LEU 241
0.0233
PRO 242
0.0158
ASP 243
0.0107
VAL 244
0.0165
LEU 245
0.0144
MET 246
0.0122
VAL 247
0.0100
LEU 248
0.0133
SER 249
0.0129
GLU 250
0.0171
HIS 251
0.0146
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
0.0072
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
0.0163
THR 271
0.0233
GLY 272
0.0083
LYS 273
0.0114
ASP 274
0.0122
VAL 275
0.0154
PRO 276
0.0174
LEU 277
0.0130
LEU 278
0.0126
VAL 279
0.0089
ALA 280
0.0179
GLN 281
0.0217
GLY 282
0.0207
HIS 283
0.0138
ASN 284
0.0145
HIS 285
0.0132
ILE 286
0.0134
SER 287
0.0150
PRO 288
0.0096
HIS 289
0.0100
TYR 290
0.0087
ALA 291
0.0075
LEU 292
0.0121
SER 293
0.0117
SER 294
0.0124
GLY 295
0.0153
GLU 296
0.0167
GLY 297
0.0111
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
0.0238
ALA 310
0.0267
LYS 311
0.0174
LEU 312
0.0250
ALA 313
0.0347
SER 314
0.0597
GLY 315
0.0519
ASN 316
0.0507
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.