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 = 0.0639
ASN 8
0.0187
ALA 9
0.0089
ALA 10
0.0140
GLY 11
0.0180
THR 12
0.0056
ILE 13
0.0050
SER 14
0.0033
ASN 15
0.0034
ASP 16
0.0059
ILE 17
0.0059
LEU 18
0.0051
ALA 19
0.0049
GLN 20
0.0026
VAL 21
0.0020
THR 22
0.0029
PHE 23
0.0036
ALA 24
0.0072
ASN 25
0.0115
GLU 26
0.0179
ALA 27
0.0180
ILE 28
0.0191
TYR 29
0.0172
PRO 30
0.0193
LEU 31
0.0158
LEU 32
0.0083
GLU 33
0.0150
LYS 34
0.0080
ARG 35
0.0045
ARG 36
0.0159
ALA 37
0.0259
GLU 38
0.0238
ILE 39
0.0160
GLU 40
0.0162
ASN 41
0.0243
VAL 42
0.0167
THR 43
0.0129
ARG 44
0.0068
LYS 45
0.0054
THR 46
0.0035
PHE 47
0.0053
ARG 48
0.0166
TYR 49
0.0083
GLY 50
0.0163
ALA 51
0.0265
LEU 52
0.0301
PRO 53
0.0339
GLY 54
0.0235
SER 55
0.0130
GLU 56
0.0079
MET 57
0.0068
ASP 58
0.0066
VAL 59
0.0063
TYR 60
0.0066
TYR 61
0.0085
PRO 62
0.0112
SER 63
0.0129
SER 64
0.0288
THR 65
0.0130
PRO 66
0.0276
SER 67
0.0332
GLY 68
0.0131
LYS 69
0.0092
ALA 70
0.0057
PRO 71
0.0048
VAL 72
0.0032
LEU 73
0.0024
ALA 74
0.0016
PHE 75
0.0009
VAL 76
0.0017
HIS 77
0.0029
GLY 78
0.0050
GLY 79
0.0058
ALA 80
0.0061
TYR 81
0.0056
VAL 82
0.0072
HIS 83
0.0064
GLY 84
0.0064
SER 85
0.0033
LYS 86
0.0041
THR 87
0.0070
HIS 88
0.0158
PRO 89
0.0192
PRO 90
0.0205
PRO 91
0.0207
GLY 92
0.0213
ASP 93
0.0185
LEU 94
0.0127
ILE 95
0.0107
TYR 96
0.0042
LYS 97
0.0055
ASN 98
0.0015
VAL 99
0.0025
GLY 100
0.0063
ALA 101
0.0060
PHE 102
0.0066
TYR 103
0.0082
ALA 104
0.0094
SER 105
0.0087
GLN 106
0.0096
GLY 107
0.0105
PHE 108
0.0058
VAL 109
0.0052
THR 110
0.0045
VAL 111
0.0040
ILE 112
0.0031
PRO 113
0.0043
ASP 114
0.0036
TYR 115
0.0057
ARG 116
0.0067
LYS 117
0.0068
LEU 118
0.0088
PRO 119
0.0091
GLY 120
0.0120
MET 121
0.0106
LYS 122
0.0093
TRP 123
0.0081
PRO 124
0.0085
ASP 125
0.0096
ALA 126
0.0080
PRO 127
0.0061
SER 128
0.0084
ASP 129
0.0087
ILE 130
0.0051
ALA 131
0.0053
SER 132
0.0077
ALA 133
0.0075
LEU 134
0.0043
THR 135
0.0080
PHE 136
0.0074
LEU 137
0.0058
VAL 138
0.0081
ALA 139
0.0108
HIS 140
0.0107
SER 141
0.0066
SER 142
0.0069
ASP 143
0.0082
VAL 144
0.0035
ASN 145
0.0055
ALA 146
0.0080
SER 147
0.0117
ALA 148
0.0092
PRO 149
0.0108
THR 150
0.0098
ALA 151
0.0087
ALA 152
0.0031
ASP 153
0.0028
VAL 154
0.0042
GLN 155
0.0087
ASN 156
0.0056
ILE 157
0.0042
PHE 158
0.0048
LEU 159
0.0040
VAL 160
0.0021
GLY 161
0.0021
HIS 162
0.0027
SER 163
0.0030
ALA 164
0.0038
GLY 165
0.0035
GLY 166
0.0036
ALA 167
0.0036
ILE 168
0.0036
ALA 169
0.0031
SER 170
0.0038
ASP 171
0.0030
VAL 172
0.0022
LEU 173
0.0036
LEU 174
0.0034
ALA 175
0.0023
PRO 176
0.0052
GLY 177
0.0094
LEU 178
0.0078
LEU 179
0.0081
PRO 180
0.0165
ALA 181
0.0195
ASN 182
0.0226
VAL 183
0.0148
ARG 184
0.0096
ARG 185
0.0182
SER 186
0.0135
VAL 187
0.0090
ARG 188
0.0067
GLY 189
0.0069
LEU 190
0.0069
ILE 191
0.0068
VAL 192
0.0040
PHE 193
0.0034
GLY 194
0.0033
GLY 195
0.0038
MET 196
0.0045
MET 197
0.0045
HIS 198
0.0044
TYR 199
0.0045
ARG 200
0.0054
GLY 201
0.0045
LEU 202
0.0040
GLU 203
0.0031
TYR 204
0.0030
PRO 205
0.0030
ILE 206
0.0044
PRO 207
0.0049
PRO 208
0.0098
PHE 209
0.0049
VAL 210
0.0039
LEU 211
0.0051
PRO 212
0.0049
GLY 213
0.0054
TYR 214
0.0060
TYR 215
0.0056
GLY 216
0.0103
THR 217
0.0117
ASP 218
0.0166
GLU 219
0.0184
ASP 220
0.0062
VAL 221
0.0047
ARG 222
0.0073
ALA 223
0.0101
HIS 224
0.0060
GLU 225
0.0058
PRO 226
0.0058
LEU 227
0.0057
GLY 228
0.0065
LEU 229
0.0070
LEU 230
0.0061
GLU 231
0.0065
SER 232
0.0102
ALA 233
0.0063
SER 234
0.0031
ASP 235
0.0021
GLU 236
0.0079
ILE 237
0.0068
VAL 238
0.0018
ARG 239
0.0065
GLY 240
0.0060
LEU 241
0.0070
PRO 242
0.0084
ASP 243
0.0094
VAL 244
0.0067
LEU 245
0.0056
MET 246
0.0054
VAL 247
0.0050
LEU 248
0.0032
SER 249
0.0013
GLU 250
0.0022
HIS 251
0.0028
ASP 252
0.0019
VAL 253
0.0017
ALA 254
0.0024
ALA 255
0.0018
MET 256
0.0032
ARG 257
0.0030
ALA 258
0.0035
ALA 259
0.0041
VAL 260
0.0048
THR 261
0.0041
ASP 262
0.0044
PHE 263
0.0045
ARG 264
0.0034
SER 265
0.0051
ALA 266
0.0065
LEU 267
0.0024
ALA 268
0.0112
GLU 269
0.0174
ARG 270
0.0112
THR 271
0.0140
GLY 272
0.0194
LYS 273
0.0158
ASP 274
0.0113
VAL 275
0.0052
PRO 276
0.0031
LEU 277
0.0029
LEU 278
0.0022
VAL 279
0.0028
ALA 280
0.0048
GLN 281
0.0040
GLY 282
0.0045
HIS 283
0.0054
ASN 284
0.0026
HIS 285
0.0017
ILE 286
0.0035
SER 287
0.0053
PRO 288
0.0080
HIS 289
0.0051
TYR 290
0.0077
ALA 291
0.0093
LEU 292
0.0074
SER 293
0.0080
SER 294
0.0127
GLY 295
0.0203
GLU 296
0.0221
GLY 297
0.0170
GLU 298
0.0120
GLU 299
0.0138
TRP 300
0.0072
GLY 301
0.0068
HIS 302
0.0095
ASP 303
0.0079
VAL 304
0.0037
ILE 305
0.0065
ARG 306
0.0068
TRP 307
0.0045
MET 308
0.0052
ARG 309
0.0078
ALA 310
0.0090
LYS 311
0.0124
LEU 312
0.0130
ALA 313
0.0272
SER 314
0.0289
GLY 315
0.0138
ASN 316
0.0234
ASN 8
0.0586
ALA 9
0.0225
ALA 10
0.0568
GLY 11
0.0617
THR 12
0.0162
ILE 13
0.0169
SER 14
0.0132
ASN 15
0.0071
ASP 16
0.0078
ILE 17
0.0056
LEU 18
0.0087
ALA 19
0.0091
GLN 20
0.0075
VAL 21
0.0103
THR 22
0.0113
PHE 23
0.0096
ALA 24
0.0178
ASN 25
0.0248
GLU 26
0.0294
ALA 27
0.0263
ILE 28
0.0283
TYR 29
0.0261
PRO 30
0.0261
LEU 31
0.0203
LEU 32
0.0112
GLU 33
0.0182
LYS 34
0.0070
ARG 35
0.0109
ARG 36
0.0252
ALA 37
0.0406
GLU 38
0.0387
ILE 39
0.0261
GLU 40
0.0259
ASN 41
0.0376
VAL 42
0.0259
THR 43
0.0186
ARG 44
0.0103
LYS 45
0.0109
THR 46
0.0126
PHE 47
0.0167
ARG 48
0.0340
TYR 49
0.0176
GLY 50
0.0317
ALA 51
0.0512
LEU 52
0.0553
PRO 53
0.0639
GLY 54
0.0451
SER 55
0.0253
GLU 56
0.0155
MET 57
0.0125
ASP 58
0.0117
VAL 59
0.0110
TYR 60
0.0093
TYR 61
0.0113
PRO 62
0.0160
SER 63
0.0185
SER 64
0.0317
THR 65
0.0143
PRO 66
0.0206
SER 67
0.0309
GLY 68
0.0140
LYS 69
0.0116
ALA 70
0.0116
PRO 71
0.0147
VAL 72
0.0086
LEU 73
0.0058
ALA 74
0.0057
PHE 75
0.0052
VAL 76
0.0062
HIS 77
0.0072
GLY 78
0.0084
GLY 79
0.0082
ALA 80
0.0096
TYR 81
0.0110
VAL 82
0.0121
HIS 83
0.0107
GLY 84
0.0117
SER 85
0.0086
LYS 86
0.0085
THR 87
0.0103
HIS 88
0.0220
PRO 89
0.0251
PRO 90
0.0259
PRO 91
0.0259
GLY 92
0.0286
ASP 93
0.0256
LEU 94
0.0187
ILE 95
0.0177
TYR 96
0.0089
LYS 97
0.0100
ASN 98
0.0067
VAL 99
0.0058
GLY 100
0.0120
ALA 101
0.0109
PHE 102
0.0095
TYR 103
0.0110
ALA 104
0.0160
SER 105
0.0145
GLN 106
0.0145
GLY 107
0.0154
PHE 108
0.0101
VAL 109
0.0087
THR 110
0.0078
VAL 111
0.0059
ILE 112
0.0059
PRO 113
0.0083
ASP 114
0.0073
TYR 115
0.0112
ARG 116
0.0136
LYS 117
0.0133
LEU 118
0.0154
PRO 119
0.0139
GLY 120
0.0185
MET 121
0.0159
LYS 122
0.0129
TRP 123
0.0121
PRO 124
0.0119
ASP 125
0.0136
ALA 126
0.0124
PRO 127
0.0104
SER 128
0.0128
ASP 129
0.0132
ILE 130
0.0093
ALA 131
0.0080
SER 132
0.0113
ALA 133
0.0126
LEU 134
0.0076
THR 135
0.0087
PHE 136
0.0134
LEU 137
0.0105
VAL 138
0.0124
ALA 139
0.0175
HIS 140
0.0256
SER 141
0.0195
SER 142
0.0287
ASP 143
0.0298
VAL 144
0.0133
ASN 145
0.0114
ALA 146
0.0209
SER 147
0.0214
ALA 148
0.0109
PRO 149
0.0125
THR 150
0.0092
ALA 151
0.0069
ALA 152
0.0070
ASP 153
0.0077
VAL 154
0.0077
GLN 155
0.0097
ASN 156
0.0118
ILE 157
0.0117
PHE 158
0.0110
LEU 159
0.0105
VAL 160
0.0043
GLY 161
0.0056
HIS 162
0.0069
SER 163
0.0082
ALA 164
0.0071
GLY 165
0.0080
GLY 166
0.0084
ALA 167
0.0078
ILE 168
0.0076
ALA 169
0.0092
SER 170
0.0096
ASP 171
0.0084
VAL 172
0.0121
LEU 173
0.0102
LEU 174
0.0109
ALA 175
0.0125
PRO 176
0.0099
GLY 177
0.0102
LEU 178
0.0108
LEU 179
0.0089
PRO 180
0.0132
ALA 181
0.0156
ASN 182
0.0169
VAL 183
0.0119
ARG 184
0.0105
ARG 185
0.0118
SER 186
0.0105
VAL 187
0.0131
ARG 188
0.0115
GLY 189
0.0093
LEU 190
0.0090
ILE 191
0.0086
VAL 192
0.0086
PHE 193
0.0103
GLY 194
0.0109
GLY 195
0.0099
MET 196
0.0107
MET 197
0.0109
HIS 198
0.0103
TYR 199
0.0099
ARG 200
0.0100
GLY 201
0.0096
LEU 202
0.0099
GLU 203
0.0087
TYR 204
0.0072
PRO 205
0.0073
ILE 206
0.0080
PRO 207
0.0074
PRO 208
0.0101
PHE 209
0.0086
VAL 210
0.0087
LEU 211
0.0087
PRO 212
0.0081
GLY 213
0.0100
TYR 214
0.0105
TYR 215
0.0080
GLY 216
0.0088
THR 217
0.0129
ASP 218
0.0151
GLU 219
0.0206
ASP 220
0.0082
VAL 221
0.0075
ARG 222
0.0113
ALA 223
0.0164
HIS 224
0.0116
GLU 225
0.0124
PRO 226
0.0142
LEU 227
0.0149
GLY 228
0.0185
LEU 229
0.0164
LEU 230
0.0163
GLU 231
0.0173
SER 232
0.0208
ALA 233
0.0166
SER 234
0.0152
ASP 235
0.0127
GLU 236
0.0103
ILE 237
0.0098
VAL 238
0.0081
ARG 239
0.0022
GLY 240
0.0051
LEU 241
0.0071
PRO 242
0.0100
ASP 243
0.0098
VAL 244
0.0086
LEU 245
0.0082
MET 246
0.0096
VAL 247
0.0117
LEU 248
0.0183
SER 249
0.0144
GLU 250
0.0168
HIS 251
0.0139
ASP 252
0.0112
VAL 253
0.0080
ALA 254
0.0091
ALA 255
0.0076
MET 256
0.0092
ARG 257
0.0108
ALA 258
0.0104
ALA 259
0.0102
VAL 260
0.0129
THR 261
0.0135
ASP 262
0.0129
PHE 263
0.0125
ARG 264
0.0144
SER 265
0.0146
ALA 266
0.0148
LEU 267
0.0107
ALA 268
0.0092
GLU 269
0.0170
ARG 270
0.0129
THR 271
0.0077
GLY 272
0.0176
LYS 273
0.0115
ASP 274
0.0067
VAL 275
0.0070
PRO 276
0.0071
LEU 277
0.0082
LEU 278
0.0089
VAL 279
0.0108
ALA 280
0.0136
GLN 281
0.0139
GLY 282
0.0121
HIS 283
0.0116
ASN 284
0.0096
HIS 285
0.0094
ILE 286
0.0099
SER 287
0.0112
PRO 288
0.0129
HIS 289
0.0119
TYR 290
0.0153
ALA 291
0.0143
LEU 292
0.0088
SER 293
0.0072
SER 294
0.0169
GLY 295
0.0256
GLU 296
0.0296
GLY 297
0.0227
GLU 298
0.0088
GLU 299
0.0076
TRP 300
0.0039
GLY 301
0.0023
HIS 302
0.0049
ASP 303
0.0046
VAL 304
0.0061
ILE 305
0.0110
ARG 306
0.0126
TRP 307
0.0105
MET 308
0.0135
ARG 309
0.0174
ALA 310
0.0179
LYS 311
0.0180
LEU 312
0.0251
ALA 313
0.0320
SER 314
0.0312
GLY 315
0.0312
ASN 316
0.0210
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.