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 = 0.0636
ASN 8
0.0187
ALA 9
0.0118
ALA 10
0.0100
GLY 11
0.0064
THR 12
0.0024
ILE 13
0.0011
SER 14
0.0017
ASN 15
0.0015
ASP 16
0.0021
ILE 17
0.0014
LEU 18
0.0017
ALA 19
0.0019
GLN 20
0.0027
VAL 21
0.0026
THR 22
0.0032
PHE 23
0.0034
ALA 24
0.0057
ASN 25
0.0034
GLU 26
0.0022
ALA 27
0.0049
ILE 28
0.0129
TYR 29
0.0134
PRO 30
0.0155
LEU 31
0.0137
LEU 32
0.0112
GLU 33
0.0164
LYS 34
0.0152
ARG 35
0.0064
ARG 36
0.0072
ALA 37
0.0078
GLU 38
0.0079
ILE 39
0.0072
GLU 40
0.0089
ASN 41
0.0121
VAL 42
0.0091
THR 43
0.0097
ARG 44
0.0119
LYS 45
0.0131
THR 46
0.0149
PHE 47
0.0142
ARG 48
0.0231
TYR 49
0.0120
GLY 50
0.0207
ALA 51
0.0369
LEU 52
0.0359
PRO 53
0.0442
GLY 54
0.0287
SER 55
0.0119
GLU 56
0.0072
MET 57
0.0064
ASP 58
0.0085
VAL 59
0.0098
TYR 60
0.0051
TYR 61
0.0013
PRO 62
0.0044
SER 63
0.0051
SER 64
0.0229
THR 65
0.0156
PRO 66
0.0230
SER 67
0.0234
GLY 68
0.0138
LYS 69
0.0096
ALA 70
0.0043
PRO 71
0.0051
VAL 72
0.0064
LEU 73
0.0053
ALA 74
0.0055
PHE 75
0.0054
VAL 76
0.0064
HIS 77
0.0056
GLY 78
0.0045
GLY 79
0.0033
ALA 80
0.0036
TYR 81
0.0022
VAL 82
0.0036
HIS 83
0.0048
GLY 84
0.0042
SER 85
0.0042
LYS 86
0.0039
THR 87
0.0039
HIS 88
0.0088
PRO 89
0.0110
PRO 90
0.0129
PRO 91
0.0133
GLY 92
0.0129
ASP 93
0.0121
LEU 94
0.0097
ILE 95
0.0080
TYR 96
0.0058
LYS 97
0.0060
ASN 98
0.0049
VAL 99
0.0048
GLY 100
0.0083
ALA 101
0.0090
PHE 102
0.0085
TYR 103
0.0085
ALA 104
0.0100
SER 105
0.0127
GLN 106
0.0125
GLY 107
0.0100
PHE 108
0.0072
VAL 109
0.0060
THR 110
0.0072
VAL 111
0.0065
ILE 112
0.0054
PRO 113
0.0026
ASP 114
0.0025
TYR 115
0.0047
ARG 116
0.0099
LYS 117
0.0049
LEU 118
0.0060
PRO 119
0.0101
GLY 120
0.0172
MET 121
0.0132
LYS 122
0.0119
TRP 123
0.0086
PRO 124
0.0115
ASP 125
0.0107
ALA 126
0.0070
PRO 127
0.0097
SER 128
0.0102
ASP 129
0.0077
ILE 130
0.0065
ALA 131
0.0068
SER 132
0.0046
ALA 133
0.0048
LEU 134
0.0082
THR 135
0.0101
PHE 136
0.0127
LEU 137
0.0093
VAL 138
0.0077
ALA 139
0.0071
HIS 140
0.0173
SER 141
0.0183
SER 142
0.0388
ASP 143
0.0424
VAL 144
0.0204
ASN 145
0.0285
ALA 146
0.0476
SER 147
0.0525
ALA 148
0.0170
PRO 149
0.0176
THR 150
0.0166
ALA 151
0.0161
ALA 152
0.0078
ASP 153
0.0065
VAL 154
0.0046
GLN 155
0.0103
ASN 156
0.0066
ILE 157
0.0058
PHE 158
0.0056
LEU 159
0.0048
VAL 160
0.0049
GLY 161
0.0053
HIS 162
0.0053
SER 163
0.0054
ALA 164
0.0037
GLY 165
0.0046
GLY 166
0.0052
ALA 167
0.0049
ILE 168
0.0055
ALA 169
0.0054
SER 170
0.0067
ASP 171
0.0068
VAL 172
0.0049
LEU 173
0.0047
LEU 174
0.0072
ALA 175
0.0083
PRO 176
0.0091
GLY 177
0.0112
LEU 178
0.0108
LEU 179
0.0086
PRO 180
0.0242
ALA 181
0.0266
ASN 182
0.0284
VAL 183
0.0200
ARG 184
0.0137
ARG 185
0.0210
SER 186
0.0183
VAL 187
0.0092
ARG 188
0.0066
GLY 189
0.0060
LEU 190
0.0043
ILE 191
0.0051
VAL 192
0.0039
PHE 193
0.0040
GLY 194
0.0035
GLY 195
0.0043
MET 196
0.0050
MET 197
0.0040
HIS 198
0.0064
TYR 199
0.0098
ARG 200
0.0144
GLY 201
0.0245
LEU 202
0.0191
GLU 203
0.0230
TYR 204
0.0083
PRO 205
0.0097
ILE 206
0.0097
PRO 207
0.0098
PRO 208
0.0103
PHE 209
0.0107
VAL 210
0.0114
LEU 211
0.0113
PRO 212
0.0157
GLY 213
0.0156
TYR 214
0.0107
TYR 215
0.0099
GLY 216
0.0200
THR 217
0.0072
ASP 218
0.0185
GLU 219
0.0132
ASP 220
0.0066
VAL 221
0.0075
ARG 222
0.0037
ALA 223
0.0046
HIS 224
0.0057
GLU 225
0.0035
PRO 226
0.0029
LEU 227
0.0034
GLY 228
0.0054
LEU 229
0.0058
LEU 230
0.0061
GLU 231
0.0065
SER 232
0.0106
ALA 233
0.0074
SER 234
0.0029
ASP 235
0.0047
GLU 236
0.0082
ILE 237
0.0073
VAL 238
0.0066
ARG 239
0.0044
GLY 240
0.0027
LEU 241
0.0036
PRO 242
0.0046
ASP 243
0.0072
VAL 244
0.0059
LEU 245
0.0058
MET 246
0.0056
VAL 247
0.0053
LEU 248
0.0061
SER 249
0.0101
GLU 250
0.0156
HIS 251
0.0142
ASP 252
0.0054
VAL 253
0.0019
ALA 254
0.0083
ALA 255
0.0100
MET 256
0.0039
ARG 257
0.0060
ALA 258
0.0090
ALA 259
0.0074
VAL 260
0.0025
THR 261
0.0044
ASP 262
0.0053
PHE 263
0.0022
ARG 264
0.0013
SER 265
0.0047
ALA 266
0.0053
LEU 267
0.0047
ALA 268
0.0100
GLU 269
0.0135
ARG 270
0.0106
THR 271
0.0156
GLY 272
0.0154
LYS 273
0.0123
ASP 274
0.0076
VAL 275
0.0057
PRO 276
0.0111
LEU 277
0.0105
LEU 278
0.0099
VAL 279
0.0103
ALA 280
0.0106
GLN 281
0.0186
GLY 282
0.0227
HIS 283
0.0163
ASN 284
0.0103
HIS 285
0.0079
ILE 286
0.0108
SER 287
0.0133
PRO 288
0.0084
HIS 289
0.0084
TYR 290
0.0098
ALA 291
0.0094
LEU 292
0.0049
SER 293
0.0033
SER 294
0.0094
GLY 295
0.0107
GLU 296
0.0121
GLY 297
0.0133
GLU 298
0.0067
GLU 299
0.0073
TRP 300
0.0069
GLY 301
0.0058
HIS 302
0.0087
ASP 303
0.0106
VAL 304
0.0088
ILE 305
0.0126
ARG 306
0.0155
TRP 307
0.0137
MET 308
0.0141
ARG 309
0.0162
ALA 310
0.0165
LYS 311
0.0143
LEU 312
0.0094
ALA 313
0.0139
SER 314
0.0198
GLY 315
0.0139
ASN 316
0.0184
ASN 8
0.0332
ALA 9
0.0238
ALA 10
0.0250
GLY 11
0.0056
THR 12
0.0059
ILE 13
0.0073
SER 14
0.0087
ASN 15
0.0107
ASP 16
0.0095
ILE 17
0.0094
LEU 18
0.0095
ALA 19
0.0094
GLN 20
0.0088
VAL 21
0.0094
THR 22
0.0094
PHE 23
0.0084
ALA 24
0.0079
ASN 25
0.0075
GLU 26
0.0066
ALA 27
0.0085
ILE 28
0.0128
TYR 29
0.0127
PRO 30
0.0158
LEU 31
0.0153
LEU 32
0.0117
GLU 33
0.0180
LYS 34
0.0169
ARG 35
0.0075
ARG 36
0.0096
ALA 37
0.0109
GLU 38
0.0102
ILE 39
0.0098
GLU 40
0.0125
ASN 41
0.0166
VAL 42
0.0138
THR 43
0.0146
ARG 44
0.0160
LYS 45
0.0164
THR 46
0.0192
PHE 47
0.0183
ARG 48
0.0338
TYR 49
0.0207
GLY 50
0.0333
ALA 51
0.0568
LEU 52
0.0532
PRO 53
0.0636
GLY 54
0.0426
SER 55
0.0195
GLU 56
0.0119
MET 57
0.0093
ASP 58
0.0116
VAL 59
0.0127
TYR 60
0.0076
TYR 61
0.0048
PRO 62
0.0091
SER 63
0.0115
SER 64
0.0406
THR 65
0.0238
PRO 66
0.0266
SER 67
0.0343
GLY 68
0.0106
LYS 69
0.0073
ALA 70
0.0049
PRO 71
0.0082
VAL 72
0.0080
LEU 73
0.0071
ALA 74
0.0075
PHE 75
0.0075
VAL 76
0.0065
HIS 77
0.0058
GLY 78
0.0052
GLY 79
0.0042
ALA 80
0.0020
TYR 81
0.0028
VAL 82
0.0021
HIS 83
0.0012
GLY 84
0.0050
SER 85
0.0034
LYS 86
0.0033
THR 87
0.0038
HIS 88
0.0075
PRO 89
0.0107
PRO 90
0.0118
PRO 91
0.0109
GLY 92
0.0093
ASP 93
0.0099
LEU 94
0.0084
ILE 95
0.0057
TYR 96
0.0052
LYS 97
0.0058
ASN 98
0.0058
VAL 99
0.0058
GLY 100
0.0099
ALA 101
0.0107
PHE 102
0.0104
TYR 103
0.0104
ALA 104
0.0120
SER 105
0.0138
GLN 106
0.0137
GLY 107
0.0121
PHE 108
0.0097
VAL 109
0.0086
THR 110
0.0093
VAL 111
0.0084
ILE 112
0.0050
PRO 113
0.0014
ASP 114
0.0036
TYR 115
0.0072
ARG 116
0.0116
LYS 117
0.0052
LEU 118
0.0024
PRO 119
0.0059
GLY 120
0.0091
MET 121
0.0075
LYS 122
0.0082
TRP 123
0.0066
PRO 124
0.0087
ASP 125
0.0081
ALA 126
0.0062
PRO 127
0.0070
SER 128
0.0105
ASP 129
0.0080
ILE 130
0.0062
ALA 131
0.0060
SER 132
0.0050
ALA 133
0.0066
LEU 134
0.0083
THR 135
0.0081
PHE 136
0.0139
LEU 137
0.0082
VAL 138
0.0032
ALA 139
0.0073
HIS 140
0.0272
SER 141
0.0263
SER 142
0.0519
ASP 143
0.0543
VAL 144
0.0236
ASN 145
0.0324
ALA 146
0.0530
SER 147
0.0560
ALA 148
0.0230
PRO 149
0.0256
THR 150
0.0215
ALA 151
0.0175
ALA 152
0.0103
ASP 153
0.0078
VAL 154
0.0070
GLN 155
0.0091
ASN 156
0.0079
ILE 157
0.0074
PHE 158
0.0074
LEU 159
0.0075
VAL 160
0.0068
GLY 161
0.0064
HIS 162
0.0057
SER 163
0.0053
ALA 164
0.0043
GLY 165
0.0059
GLY 166
0.0051
ALA 167
0.0048
ILE 168
0.0042
ALA 169
0.0046
SER 170
0.0050
ASP 171
0.0048
VAL 172
0.0027
LEU 173
0.0034
LEU 174
0.0049
ALA 175
0.0049
PRO 176
0.0072
GLY 177
0.0088
LEU 178
0.0078
LEU 179
0.0072
PRO 180
0.0153
ALA 181
0.0167
ASN 182
0.0167
VAL 183
0.0133
ARG 184
0.0119
ARG 185
0.0130
SER 186
0.0134
VAL 187
0.0089
ARG 188
0.0084
GLY 189
0.0066
LEU 190
0.0061
ILE 191
0.0070
VAL 192
0.0051
PHE 193
0.0052
GLY 194
0.0043
GLY 195
0.0048
MET 196
0.0041
MET 197
0.0049
HIS 198
0.0103
TYR 199
0.0145
ARG 200
0.0244
GLY 201
0.0378
LEU 202
0.0267
GLU 203
0.0295
TYR 204
0.0086
PRO 205
0.0066
ILE 206
0.0050
PRO 207
0.0059
PRO 208
0.0073
PHE 209
0.0055
VAL 210
0.0086
LEU 211
0.0104
PRO 212
0.0102
GLY 213
0.0097
TYR 214
0.0083
TYR 215
0.0087
GLY 216
0.0084
THR 217
0.0120
ASP 218
0.0247
GLU 219
0.0089
ASP 220
0.0100
VAL 221
0.0133
ARG 222
0.0135
ALA 223
0.0137
HIS 224
0.0095
GLU 225
0.0079
PRO 226
0.0056
LEU 227
0.0048
GLY 228
0.0024
LEU 229
0.0036
LEU 230
0.0029
GLU 231
0.0033
SER 232
0.0101
ALA 233
0.0082
SER 234
0.0063
ASP 235
0.0060
GLU 236
0.0175
ILE 237
0.0162
VAL 238
0.0073
ARG 239
0.0075
GLY 240
0.0067
LEU 241
0.0054
PRO 242
0.0044
ASP 243
0.0046
VAL 244
0.0064
LEU 245
0.0065
MET 246
0.0067
VAL 247
0.0070
LEU 248
0.0080
SER 249
0.0127
GLU 250
0.0180
HIS 251
0.0178
ASP 252
0.0133
VAL 253
0.0079
ALA 254
0.0127
ALA 255
0.0109
MET 256
0.0053
ARG 257
0.0103
ALA 258
0.0132
ALA 259
0.0104
VAL 260
0.0041
THR 261
0.0065
ASP 262
0.0080
PHE 263
0.0051
ARG 264
0.0077
SER 265
0.0106
ALA 266
0.0090
LEU 267
0.0057
ALA 268
0.0114
GLU 269
0.0171
ARG 270
0.0113
THR 271
0.0138
GLY 272
0.0225
LYS 273
0.0157
ASP 274
0.0120
VAL 275
0.0070
PRO 276
0.0088
LEU 277
0.0088
LEU 278
0.0097
VAL 279
0.0111
ALA 280
0.0136
GLN 281
0.0172
GLY 282
0.0210
HIS 283
0.0172
ASN 284
0.0136
HIS 285
0.0115
ILE 286
0.0128
SER 287
0.0150
PRO 288
0.0097
HIS 289
0.0096
TYR 290
0.0096
ALA 291
0.0095
LEU 292
0.0056
SER 293
0.0041
SER 294
0.0101
GLY 295
0.0118
GLU 296
0.0134
GLY 297
0.0171
GLU 298
0.0099
GLU 299
0.0144
TRP 300
0.0139
GLY 301
0.0094
HIS 302
0.0144
ASP 303
0.0177
VAL 304
0.0133
ILE 305
0.0158
ARG 306
0.0208
TRP 307
0.0172
MET 308
0.0149
ARG 309
0.0177
ALA 310
0.0173
LYS 311
0.0153
LEU 312
0.0111
ALA 313
0.0183
SER 314
0.0259
GLY 315
0.0146
ASN 316
0.0179
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.