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 = 0.0835
ASN 8
0.0736
ALA 9
0.0549
ALA 10
0.0362
GLY 11
0.0661
THR 12
0.0583
ILE 13
0.0404
SER 14
0.0382
ASN 15
0.0205
ASP 16
0.0251
ILE 17
0.0221
LEU 18
0.0309
ALA 19
0.0336
GLN 20
0.0224
VAL 21
0.0237
THR 22
0.0257
PHE 23
0.0239
ALA 24
0.0202
ASN 25
0.0216
GLU 26
0.0212
ALA 27
0.0195
ILE 28
0.0186
TYR 29
0.0192
PRO 30
0.0227
LEU 31
0.0216
LEU 32
0.0188
GLU 33
0.0216
LYS 34
0.0251
ARG 35
0.0219
ARG 36
0.0146
ALA 37
0.0153
GLU 38
0.0155
ILE 39
0.0113
GLU 40
0.0067
ASN 41
0.0081
VAL 42
0.0060
THR 43
0.0065
ARG 44
0.0080
LYS 45
0.0091
THR 46
0.0099
PHE 47
0.0104
ARG 48
0.0111
TYR 49
0.0111
GLY 50
0.0120
ALA 51
0.0129
LEU 52
0.0136
PRO 53
0.0133
GLY 54
0.0124
SER 55
0.0123
GLU 56
0.0100
MET 57
0.0092
ASP 58
0.0086
VAL 59
0.0081
TYR 60
0.0063
TYR 61
0.0078
PRO 62
0.0099
SER 63
0.0121
SER 64
0.0237
THR 65
0.0249
PRO 66
0.0304
SER 67
0.0277
GLY 68
0.0213
LYS 69
0.0165
ALA 70
0.0121
PRO 71
0.0081
VAL 72
0.0065
LEU 73
0.0056
ALA 74
0.0044
PHE 75
0.0045
VAL 76
0.0071
HIS 77
0.0085
GLY 78
0.0087
GLY 79
0.0097
ALA 80
0.0145
TYR 81
0.0139
VAL 82
0.0148
HIS 83
0.0152
GLY 84
0.0078
SER 85
0.0077
LYS 86
0.0072
THR 87
0.0062
HIS 88
0.0020
PRO 89
0.0031
PRO 90
0.0067
PRO 91
0.0094
GLY 92
0.0109
ASP 93
0.0084
LEU 94
0.0088
ILE 95
0.0069
TYR 96
0.0022
LYS 97
0.0021
ASN 98
0.0035
VAL 99
0.0021
GLY 100
0.0025
ALA 101
0.0032
PHE 102
0.0035
TYR 103
0.0022
ALA 104
0.0043
SER 105
0.0047
GLN 106
0.0028
GLY 107
0.0029
PHE 108
0.0047
VAL 109
0.0060
THR 110
0.0059
VAL 111
0.0063
ILE 112
0.0083
PRO 113
0.0091
ASP 114
0.0102
TYR 115
0.0102
ARG 116
0.0131
LYS 117
0.0152
LEU 118
0.0164
PRO 119
0.0172
GLY 120
0.0149
MET 121
0.0122
LYS 122
0.0109
TRP 123
0.0086
PRO 124
0.0060
ASP 125
0.0078
ALA 126
0.0102
PRO 127
0.0078
SER 128
0.0068
ASP 129
0.0093
ILE 130
0.0094
ALA 131
0.0078
SER 132
0.0093
ALA 133
0.0112
LEU 134
0.0101
THR 135
0.0101
PHE 136
0.0113
LEU 137
0.0114
VAL 138
0.0111
ALA 139
0.0115
HIS 140
0.0131
SER 141
0.0126
SER 142
0.0134
ASP 143
0.0138
VAL 144
0.0108
ASN 145
0.0116
ALA 146
0.0136
SER 147
0.0150
ALA 148
0.0099
PRO 149
0.0128
THR 150
0.0127
ALA 151
0.0110
ALA 152
0.0107
ASP 153
0.0111
VAL 154
0.0106
GLN 155
0.0111
ASN 156
0.0089
ILE 157
0.0075
PHE 158
0.0061
LEU 159
0.0049
VAL 160
0.0045
GLY 161
0.0046
HIS 162
0.0041
SER 163
0.0042
ALA 164
0.0084
GLY 165
0.0080
GLY 166
0.0071
ALA 167
0.0071
ILE 168
0.0077
ALA 169
0.0068
SER 170
0.0050
ASP 171
0.0046
VAL 172
0.0041
LEU 173
0.0025
LEU 174
0.0013
ALA 175
0.0015
PRO 176
0.0039
GLY 177
0.0052
LEU 178
0.0042
LEU 179
0.0064
PRO 180
0.0088
ALA 181
0.0096
ASN 182
0.0119
VAL 183
0.0104
ARG 184
0.0081
ARG 185
0.0088
SER 186
0.0098
VAL 187
0.0076
ARG 188
0.0052
GLY 189
0.0043
LEU 190
0.0038
ILE 191
0.0060
VAL 192
0.0067
PHE 193
0.0049
GLY 194
0.0036
GLY 195
0.0052
MET 196
0.0099
MET 197
0.0081
HIS 198
0.0090
TYR 199
0.0109
ARG 200
0.0077
GLY 201
0.0079
LEU 202
0.0079
GLU 203
0.0082
TYR 204
0.0068
PRO 205
0.0076
ILE 206
0.0148
PRO 207
0.0194
PRO 208
0.0226
PHE 209
0.0217
VAL 210
0.0210
LEU 211
0.0204
PRO 212
0.0216
GLY 213
0.0196
TYR 214
0.0158
TYR 215
0.0144
GLY 216
0.0190
THR 217
0.0363
ASP 218
0.0436
GLU 219
0.0387
ASP 220
0.0195
VAL 221
0.0173
ARG 222
0.0157
ALA 223
0.0131
HIS 224
0.0090
GLU 225
0.0093
PRO 226
0.0071
LEU 227
0.0078
GLY 228
0.0094
LEU 229
0.0059
LEU 230
0.0060
GLU 231
0.0093
SER 232
0.0128
ALA 233
0.0096
SER 234
0.0148
ASP 235
0.0169
GLU 236
0.0168
ILE 237
0.0093
VAL 238
0.0069
ARG 239
0.0093
GLY 240
0.0064
LEU 241
0.0024
PRO 242
0.0040
ASP 243
0.0049
VAL 244
0.0074
LEU 245
0.0075
MET 246
0.0070
VAL 247
0.0067
LEU 248
0.0040
SER 249
0.0041
GLU 250
0.0062
HIS 251
0.0113
ASP 252
0.0072
VAL 253
0.0083
ALA 254
0.0103
ALA 255
0.0065
MET 256
0.0050
ARG 257
0.0060
ALA 258
0.0076
ALA 259
0.0072
VAL 260
0.0071
THR 261
0.0075
ASP 262
0.0075
PHE 263
0.0075
ARG 264
0.0102
SER 265
0.0107
ALA 266
0.0093
LEU 267
0.0077
ALA 268
0.0107
GLU 269
0.0119
ARG 270
0.0090
THR 271
0.0042
GLY 272
0.0077
LYS 273
0.0087
ASP 274
0.0124
VAL 275
0.0113
PRO 276
0.0111
LEU 277
0.0088
LEU 278
0.0074
VAL 279
0.0054
ALA 280
0.0058
GLN 281
0.0058
GLY 282
0.0091
HIS 283
0.0097
ASN 284
0.0106
HIS 285
0.0080
ILE 286
0.0119
SER 287
0.0137
PRO 288
0.0062
HIS 289
0.0081
TYR 290
0.0121
ALA 291
0.0118
LEU 292
0.0087
SER 293
0.0119
SER 294
0.0153
GLY 295
0.0184
GLU 296
0.0136
GLY 297
0.0084
GLU 298
0.0078
GLU 299
0.0061
TRP 300
0.0038
GLY 301
0.0058
HIS 302
0.0072
ASP 303
0.0066
VAL 304
0.0049
ILE 305
0.0058
ARG 306
0.0068
TRP 307
0.0069
MET 308
0.0059
ARG 309
0.0068
ALA 310
0.0078
LYS 311
0.0076
LEU 312
0.0081
ALA 313
0.0131
SER 314
0.0109
GLY 315
0.0087
ASN 316
0.0192
ASN 8
0.0835
ALA 9
0.0572
ALA 10
0.0357
GLY 11
0.0679
THR 12
0.0575
ILE 13
0.0394
SER 14
0.0365
ASN 15
0.0184
ASP 16
0.0222
ILE 17
0.0198
LEU 18
0.0283
ALA 19
0.0310
GLN 20
0.0203
VAL 21
0.0214
THR 22
0.0232
PHE 23
0.0219
ALA 24
0.0180
ASN 25
0.0189
GLU 26
0.0181
ALA 27
0.0168
ILE 28
0.0154
TYR 29
0.0159
PRO 30
0.0181
LEU 31
0.0174
LEU 32
0.0151
GLU 33
0.0174
LYS 34
0.0197
ARG 35
0.0174
ARG 36
0.0119
ALA 37
0.0123
GLU 38
0.0120
ILE 39
0.0091
GLU 40
0.0061
ASN 41
0.0061
VAL 42
0.0042
THR 43
0.0032
ARG 44
0.0079
LYS 45
0.0087
THR 46
0.0094
PHE 47
0.0096
ARG 48
0.0108
TYR 49
0.0101
GLY 50
0.0111
ALA 51
0.0126
LEU 52
0.0139
PRO 53
0.0142
GLY 54
0.0123
SER 55
0.0113
GLU 56
0.0091
MET 57
0.0085
ASP 58
0.0081
VAL 59
0.0076
TYR 60
0.0054
TYR 61
0.0065
PRO 62
0.0074
SER 63
0.0089
SER 64
0.0174
THR 65
0.0172
PRO 66
0.0219
SER 67
0.0207
GLY 68
0.0156
LYS 69
0.0122
ALA 70
0.0090
PRO 71
0.0064
VAL 72
0.0055
LEU 73
0.0046
ALA 74
0.0035
PHE 75
0.0037
VAL 76
0.0062
HIS 77
0.0077
GLY 78
0.0079
GLY 79
0.0090
ALA 80
0.0142
TYR 81
0.0135
VAL 82
0.0145
HIS 83
0.0149
GLY 84
0.0062
SER 85
0.0062
LYS 86
0.0060
THR 87
0.0054
HIS 88
0.0013
PRO 89
0.0022
PRO 90
0.0050
PRO 91
0.0069
GLY 92
0.0090
ASP 93
0.0072
LEU 94
0.0076
ILE 95
0.0061
TYR 96
0.0019
LYS 97
0.0020
ASN 98
0.0030
VAL 99
0.0020
GLY 100
0.0024
ALA 101
0.0032
PHE 102
0.0033
TYR 103
0.0020
ALA 104
0.0038
SER 105
0.0044
GLN 106
0.0028
GLY 107
0.0024
PHE 108
0.0036
VAL 109
0.0050
THR 110
0.0051
VAL 111
0.0057
ILE 112
0.0072
PRO 113
0.0079
ASP 114
0.0089
TYR 115
0.0087
ARG 116
0.0121
LYS 117
0.0143
LEU 118
0.0158
PRO 119
0.0168
GLY 120
0.0139
MET 121
0.0114
LYS 122
0.0102
TRP 123
0.0081
PRO 124
0.0051
ASP 125
0.0069
ALA 126
0.0090
PRO 127
0.0067
SER 128
0.0059
ASP 129
0.0083
ILE 130
0.0083
ALA 131
0.0070
SER 132
0.0088
ALA 133
0.0104
LEU 134
0.0093
THR 135
0.0097
PHE 136
0.0110
LEU 137
0.0109
VAL 138
0.0106
ALA 139
0.0116
HIS 140
0.0134
SER 141
0.0126
SER 142
0.0134
ASP 143
0.0138
VAL 144
0.0109
ASN 145
0.0113
ALA 146
0.0132
SER 147
0.0138
ALA 148
0.0094
PRO 149
0.0105
THR 150
0.0104
ALA 151
0.0098
ALA 152
0.0092
ASP 153
0.0093
VAL 154
0.0091
GLN 155
0.0092
ASN 156
0.0073
ILE 157
0.0061
PHE 158
0.0049
LEU 159
0.0039
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0041
SER 163
0.0041
ALA 164
0.0079
GLY 165
0.0076
GLY 166
0.0066
ALA 167
0.0067
ILE 168
0.0070
ALA 169
0.0061
SER 170
0.0046
ASP 171
0.0044
VAL 172
0.0035
LEU 173
0.0020
LEU 174
0.0014
ALA 175
0.0015
PRO 176
0.0036
GLY 177
0.0046
LEU 178
0.0037
LEU 179
0.0061
PRO 180
0.0089
ALA 181
0.0093
ASN 182
0.0114
VAL 183
0.0099
ARG 184
0.0069
ARG 185
0.0076
SER 186
0.0085
VAL 187
0.0062
ARG 188
0.0043
GLY 189
0.0035
LEU 190
0.0033
ILE 191
0.0055
VAL 192
0.0067
PHE 193
0.0050
GLY 194
0.0036
GLY 195
0.0052
MET 196
0.0095
MET 197
0.0078
HIS 198
0.0087
TYR 199
0.0105
ARG 200
0.0077
GLY 201
0.0083
LEU 202
0.0082
GLU 203
0.0090
TYR 204
0.0075
PRO 205
0.0083
ILE 206
0.0151
PRO 207
0.0197
PRO 208
0.0225
PHE 209
0.0216
VAL 210
0.0206
LEU 211
0.0199
PRO 212
0.0212
GLY 213
0.0192
TYR 214
0.0155
TYR 215
0.0141
GLY 216
0.0189
THR 217
0.0348
ASP 218
0.0414
GLU 219
0.0366
ASP 220
0.0188
VAL 221
0.0164
ARG 222
0.0145
ALA 223
0.0126
HIS 224
0.0086
GLU 225
0.0087
PRO 226
0.0068
LEU 227
0.0072
GLY 228
0.0083
LEU 229
0.0055
LEU 230
0.0053
GLU 231
0.0077
SER 232
0.0105
ALA 233
0.0076
SER 234
0.0109
ASP 235
0.0120
GLU 236
0.0123
ILE 237
0.0068
VAL 238
0.0046
ARG 239
0.0068
GLY 240
0.0047
LEU 241
0.0015
PRO 242
0.0033
ASP 243
0.0045
VAL 244
0.0073
LEU 245
0.0071
MET 246
0.0066
VAL 247
0.0062
LEU 248
0.0040
SER 249
0.0047
GLU 250
0.0061
HIS 251
0.0106
ASP 252
0.0065
VAL 253
0.0071
ALA 254
0.0092
ALA 255
0.0063
MET 256
0.0047
ARG 257
0.0054
ALA 258
0.0071
ALA 259
0.0071
VAL 260
0.0066
THR 261
0.0068
ASP 262
0.0070
PHE 263
0.0071
ARG 264
0.0092
SER 265
0.0093
ALA 266
0.0082
LEU 267
0.0074
ALA 268
0.0095
GLU 269
0.0095
ARG 270
0.0066
THR 271
0.0039
GLY 272
0.0072
LYS 273
0.0087
ASP 274
0.0115
VAL 275
0.0105
PRO 276
0.0101
LEU 277
0.0079
LEU 278
0.0066
VAL 279
0.0047
ALA 280
0.0068
GLN 281
0.0071
GLY 282
0.0100
HIS 283
0.0099
ASN 284
0.0101
HIS 285
0.0074
ILE 286
0.0111
SER 287
0.0131
PRO 288
0.0058
HIS 289
0.0074
TYR 290
0.0106
ALA 291
0.0102
LEU 292
0.0074
SER 293
0.0099
SER 294
0.0123
GLY 295
0.0145
GLU 296
0.0108
GLY 297
0.0068
GLU 298
0.0066
GLU 299
0.0051
TRP 300
0.0035
GLY 301
0.0052
HIS 302
0.0063
ASP 303
0.0058
VAL 304
0.0044
ILE 305
0.0054
ARG 306
0.0066
TRP 307
0.0067
MET 308
0.0057
ARG 309
0.0070
ALA 310
0.0085
LYS 311
0.0079
LEU 312
0.0086
ALA 313
0.0166
SER 314
0.0137
GLY 315
0.0122
ASN 316
0.0332
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.