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 = 0.0518
ASN 8
0.0271
ALA 9
0.0177
ALA 10
0.0112
GLY 11
0.0151
THR 12
0.0064
ILE 13
0.0044
SER 14
0.0038
ASN 15
0.0036
ASP 16
0.0075
ILE 17
0.0069
LEU 18
0.0073
ALA 19
0.0070
GLN 20
0.0081
VAL 21
0.0070
THR 22
0.0074
PHE 23
0.0074
ALA 24
0.0076
ASN 25
0.0058
GLU 26
0.0102
ALA 27
0.0126
ILE 28
0.0133
TYR 29
0.0119
PRO 30
0.0167
LEU 31
0.0144
LEU 32
0.0111
GLU 33
0.0183
LYS 34
0.0190
ARG 35
0.0129
ARG 36
0.0150
ALA 37
0.0163
GLU 38
0.0113
ILE 39
0.0113
GLU 40
0.0094
ASN 41
0.0105
VAL 42
0.0087
THR 43
0.0109
ARG 44
0.0111
LYS 45
0.0118
THR 46
0.0120
PHE 47
0.0098
ARG 48
0.0148
TYR 49
0.0088
GLY 50
0.0178
ALA 51
0.0259
LEU 52
0.0324
PRO 53
0.0343
GLY 54
0.0284
SER 55
0.0195
GLU 56
0.0141
MET 57
0.0102
ASP 58
0.0084
VAL 59
0.0046
TYR 60
0.0064
TYR 61
0.0078
PRO 62
0.0132
SER 63
0.0181
SER 64
0.0370
THR 65
0.0382
PRO 66
0.0518
SER 67
0.0395
GLY 68
0.0172
LYS 69
0.0117
ALA 70
0.0053
PRO 71
0.0053
VAL 72
0.0040
LEU 73
0.0034
ALA 74
0.0042
PHE 75
0.0058
VAL 76
0.0094
HIS 77
0.0088
GLY 78
0.0085
GLY 79
0.0086
ALA 80
0.0088
TYR 81
0.0086
VAL 82
0.0079
HIS 83
0.0094
GLY 84
0.0107
SER 85
0.0116
LYS 86
0.0116
THR 87
0.0108
HIS 88
0.0101
PRO 89
0.0162
PRO 90
0.0223
PRO 91
0.0235
GLY 92
0.0133
ASP 93
0.0143
LEU 94
0.0104
ILE 95
0.0044
TYR 96
0.0057
LYS 97
0.0066
ASN 98
0.0041
VAL 99
0.0065
GLY 100
0.0050
ALA 101
0.0039
PHE 102
0.0049
TYR 103
0.0071
ALA 104
0.0063
SER 105
0.0044
GLN 106
0.0075
GLY 107
0.0083
PHE 108
0.0045
VAL 109
0.0042
THR 110
0.0043
VAL 111
0.0050
ILE 112
0.0090
PRO 113
0.0120
ASP 114
0.0144
TYR 115
0.0169
ARG 116
0.0177
LYS 117
0.0131
LEU 118
0.0083
PRO 119
0.0078
GLY 120
0.0098
MET 121
0.0098
LYS 122
0.0098
TRP 123
0.0106
PRO 124
0.0155
ASP 125
0.0158
ALA 126
0.0157
PRO 127
0.0159
SER 128
0.0191
ASP 129
0.0165
ILE 130
0.0149
ALA 131
0.0146
SER 132
0.0138
ALA 133
0.0085
LEU 134
0.0095
THR 135
0.0126
PHE 136
0.0091
LEU 137
0.0095
VAL 138
0.0196
ALA 139
0.0231
HIS 140
0.0274
SER 141
0.0278
SER 142
0.0359
ASP 143
0.0327
VAL 144
0.0213
ASN 145
0.0242
ALA 146
0.0367
SER 147
0.0382
ALA 148
0.0198
PRO 149
0.0169
THR 150
0.0056
ALA 151
0.0079
ALA 152
0.0094
ASP 153
0.0096
VAL 154
0.0090
GLN 155
0.0098
ASN 156
0.0084
ILE 157
0.0050
PHE 158
0.0041
LEU 159
0.0024
VAL 160
0.0028
GLY 161
0.0036
HIS 162
0.0035
SER 163
0.0045
ALA 164
0.0078
GLY 165
0.0083
GLY 166
0.0086
ALA 167
0.0082
ILE 168
0.0101
ALA 169
0.0100
SER 170
0.0100
ASP 171
0.0100
VAL 172
0.0092
LEU 173
0.0092
LEU 174
0.0079
ALA 175
0.0080
PRO 176
0.0163
GLY 177
0.0180
LEU 178
0.0167
LEU 179
0.0156
PRO 180
0.0221
ALA 181
0.0254
ASN 182
0.0228
VAL 183
0.0161
ARG 184
0.0126
ARG 185
0.0132
SER 186
0.0096
VAL 187
0.0053
ARG 188
0.0102
GLY 189
0.0081
LEU 190
0.0060
ILE 191
0.0046
VAL 192
0.0019
PHE 193
0.0023
GLY 194
0.0020
GLY 195
0.0018
MET 196
0.0064
MET 197
0.0084
HIS 198
0.0085
TYR 199
0.0077
ARG 200
0.0143
GLY 201
0.0115
LEU 202
0.0066
GLU 203
0.0095
TYR 204
0.0033
PRO 205
0.0029
ILE 206
0.0021
PRO 207
0.0033
PRO 208
0.0043
PHE 209
0.0052
VAL 210
0.0027
LEU 211
0.0070
PRO 212
0.0126
GLY 213
0.0093
TYR 214
0.0047
TYR 215
0.0090
GLY 216
0.0244
THR 217
0.0375
ASP 218
0.0453
GLU 219
0.0399
ASP 220
0.0194
VAL 221
0.0210
ARG 222
0.0267
ALA 223
0.0232
HIS 224
0.0152
GLU 225
0.0139
PRO 226
0.0144
LEU 227
0.0147
GLY 228
0.0130
LEU 229
0.0132
LEU 230
0.0137
GLU 231
0.0152
SER 232
0.0133
ALA 233
0.0132
SER 234
0.0159
ASP 235
0.0148
GLU 236
0.0191
ILE 237
0.0121
VAL 238
0.0066
ARG 239
0.0133
GLY 240
0.0047
LEU 241
0.0064
PRO 242
0.0111
ASP 243
0.0145
VAL 244
0.0138
LEU 245
0.0111
MET 246
0.0073
VAL 247
0.0042
LEU 248
0.0024
SER 249
0.0025
GLU 250
0.0026
HIS 251
0.0031
ASP 252
0.0021
VAL 253
0.0022
ALA 254
0.0013
ALA 255
0.0017
MET 256
0.0016
ARG 257
0.0015
ALA 258
0.0016
ALA 259
0.0023
VAL 260
0.0038
THR 261
0.0050
ASP 262
0.0028
PHE 263
0.0042
ARG 264
0.0110
SER 265
0.0144
ALA 266
0.0111
LEU 267
0.0133
ALA 268
0.0257
GLU 269
0.0254
ARG 270
0.0141
THR 271
0.0242
GLY 272
0.0371
LYS 273
0.0361
ASP 274
0.0334
VAL 275
0.0243
PRO 276
0.0146
LEU 277
0.0097
LEU 278
0.0067
VAL 279
0.0022
ALA 280
0.0054
GLN 281
0.0052
GLY 282
0.0068
HIS 283
0.0066
ASN 284
0.0049
HIS 285
0.0049
ILE 286
0.0052
SER 287
0.0054
PRO 288
0.0068
HIS 289
0.0047
TYR 290
0.0037
ALA 291
0.0049
LEU 292
0.0060
SER 293
0.0038
SER 294
0.0073
GLY 295
0.0087
GLU 296
0.0124
GLY 297
0.0139
GLU 298
0.0119
GLU 299
0.0158
TRP 300
0.0108
GLY 301
0.0118
HIS 302
0.0138
ASP 303
0.0127
VAL 304
0.0090
ILE 305
0.0137
ARG 306
0.0121
TRP 307
0.0103
MET 308
0.0125
ARG 309
0.0148
ALA 310
0.0135
LYS 311
0.0151
LEU 312
0.0150
ALA 313
0.0203
SER 314
0.0212
GLY 315
0.0150
ASN 316
0.0237
ASN 8
0.0336
ALA 9
0.0207
ALA 10
0.0142
GLY 11
0.0167
THR 12
0.0067
ILE 13
0.0044
SER 14
0.0040
ASN 15
0.0031
ASP 16
0.0065
ILE 17
0.0064
LEU 18
0.0062
ALA 19
0.0063
GLN 20
0.0084
VAL 21
0.0076
THR 22
0.0074
PHE 23
0.0077
ALA 24
0.0088
ASN 25
0.0063
GLU 26
0.0108
ALA 27
0.0137
ILE 28
0.0150
TYR 29
0.0127
PRO 30
0.0177
LEU 31
0.0158
LEU 32
0.0120
GLU 33
0.0190
LYS 34
0.0203
ARG 35
0.0134
ARG 36
0.0154
ALA 37
0.0166
GLU 38
0.0111
ILE 39
0.0107
GLU 40
0.0088
ASN 41
0.0100
VAL 42
0.0075
THR 43
0.0101
ARG 44
0.0112
LYS 45
0.0118
THR 46
0.0120
PHE 47
0.0099
ARG 48
0.0146
TYR 49
0.0093
GLY 50
0.0184
ALA 51
0.0265
LEU 52
0.0320
PRO 53
0.0333
GLY 54
0.0274
SER 55
0.0193
GLU 56
0.0142
MET 57
0.0103
ASP 58
0.0086
VAL 59
0.0052
TYR 60
0.0064
TYR 61
0.0078
PRO 62
0.0125
SER 63
0.0169
SER 64
0.0327
THR 65
0.0336
PRO 66
0.0452
SER 67
0.0345
GLY 68
0.0149
LYS 69
0.0107
ALA 70
0.0043
PRO 71
0.0047
VAL 72
0.0035
LEU 73
0.0035
ALA 74
0.0045
PHE 75
0.0059
VAL 76
0.0087
HIS 77
0.0081
GLY 78
0.0078
GLY 79
0.0077
ALA 80
0.0077
TYR 81
0.0073
VAL 82
0.0069
HIS 83
0.0086
GLY 84
0.0100
SER 85
0.0109
LYS 86
0.0109
THR 87
0.0099
HIS 88
0.0098
PRO 89
0.0166
PRO 90
0.0232
PRO 91
0.0246
GLY 92
0.0138
ASP 93
0.0141
LEU 94
0.0099
ILE 95
0.0039
TYR 96
0.0052
LYS 97
0.0059
ASN 98
0.0036
VAL 99
0.0065
GLY 100
0.0052
ALA 101
0.0042
PHE 102
0.0054
TYR 103
0.0076
ALA 104
0.0070
SER 105
0.0051
GLN 106
0.0079
GLY 107
0.0088
PHE 108
0.0050
VAL 109
0.0049
THR 110
0.0051
VAL 111
0.0054
ILE 112
0.0088
PRO 113
0.0117
ASP 114
0.0138
TYR 115
0.0163
ARG 116
0.0159
LYS 117
0.0114
LEU 118
0.0066
PRO 119
0.0060
GLY 120
0.0074
MET 121
0.0075
LYS 122
0.0075
TRP 123
0.0085
PRO 124
0.0137
ASP 125
0.0138
ALA 126
0.0145
PRO 127
0.0149
SER 128
0.0178
ASP 129
0.0156
ILE 130
0.0145
ALA 131
0.0139
SER 132
0.0130
ALA 133
0.0084
LEU 134
0.0090
THR 135
0.0115
PHE 136
0.0079
LEU 137
0.0083
VAL 138
0.0181
ALA 139
0.0216
HIS 140
0.0256
SER 141
0.0261
SER 142
0.0343
ASP 143
0.0312
VAL 144
0.0200
ASN 145
0.0231
ALA 146
0.0352
SER 147
0.0370
ALA 148
0.0187
PRO 149
0.0156
THR 150
0.0051
ALA 151
0.0080
ALA 152
0.0091
ASP 153
0.0092
VAL 154
0.0085
GLN 155
0.0093
ASN 156
0.0069
ILE 157
0.0039
PHE 158
0.0030
LEU 159
0.0018
VAL 160
0.0027
GLY 161
0.0034
HIS 162
0.0032
SER 163
0.0042
ALA 164
0.0071
GLY 165
0.0074
GLY 166
0.0078
ALA 167
0.0072
ILE 168
0.0095
ALA 169
0.0096
SER 170
0.0098
ASP 171
0.0093
VAL 172
0.0100
LEU 173
0.0098
LEU 174
0.0090
ALA 175
0.0092
PRO 176
0.0164
GLY 177
0.0174
LEU 178
0.0163
LEU 179
0.0151
PRO 180
0.0211
ALA 181
0.0243
ASN 182
0.0214
VAL 183
0.0149
ARG 184
0.0122
ARG 185
0.0122
SER 186
0.0079
VAL 187
0.0044
ARG 188
0.0081
GLY 189
0.0066
LEU 190
0.0050
ILE 191
0.0042
VAL 192
0.0024
PHE 193
0.0024
GLY 194
0.0018
GLY 195
0.0014
MET 196
0.0048
MET 197
0.0066
HIS 198
0.0064
TYR 199
0.0055
ARG 200
0.0110
GLY 201
0.0083
LEU 202
0.0044
GLU 203
0.0084
TYR 204
0.0026
PRO 205
0.0029
ILE 206
0.0024
PRO 207
0.0039
PRO 208
0.0038
PHE 209
0.0056
VAL 210
0.0027
LEU 211
0.0050
PRO 212
0.0117
GLY 213
0.0093
TYR 214
0.0035
TYR 215
0.0073
GLY 216
0.0233
THR 217
0.0343
ASP 218
0.0401
GLU 219
0.0370
ASP 220
0.0179
VAL 221
0.0181
ARG 222
0.0235
ALA 223
0.0208
HIS 224
0.0128
GLU 225
0.0115
PRO 226
0.0121
LEU 227
0.0124
GLY 228
0.0114
LEU 229
0.0116
LEU 230
0.0120
GLU 231
0.0131
SER 232
0.0116
ALA 233
0.0121
SER 234
0.0165
ASP 235
0.0162
GLU 236
0.0208
ILE 237
0.0139
VAL 238
0.0066
ARG 239
0.0132
GLY 240
0.0063
LEU 241
0.0072
PRO 242
0.0109
ASP 243
0.0135
VAL 244
0.0128
LEU 245
0.0102
MET 246
0.0067
VAL 247
0.0040
LEU 248
0.0030
SER 249
0.0030
GLU 250
0.0031
HIS 251
0.0034
ASP 252
0.0024
VAL 253
0.0020
ALA 254
0.0010
ALA 255
0.0012
MET 256
0.0007
ARG 257
0.0014
ALA 258
0.0018
ALA 259
0.0017
VAL 260
0.0042
THR 261
0.0058
ASP 262
0.0040
PHE 263
0.0045
ARG 264
0.0107
SER 265
0.0140
ALA 266
0.0111
LEU 267
0.0128
ALA 268
0.0245
GLU 269
0.0242
ARG 270
0.0130
THR 271
0.0224
GLY 272
0.0349
LYS 273
0.0341
ASP 274
0.0318
VAL 275
0.0231
PRO 276
0.0135
LEU 277
0.0088
LEU 278
0.0063
VAL 279
0.0026
ALA 280
0.0064
GLN 281
0.0062
GLY 282
0.0079
HIS 283
0.0077
ASN 284
0.0061
HIS 285
0.0059
ILE 286
0.0063
SER 287
0.0070
PRO 288
0.0084
HIS 289
0.0062
TYR 290
0.0053
ALA 291
0.0066
LEU 292
0.0076
SER 293
0.0052
SER 294
0.0091
GLY 295
0.0108
GLU 296
0.0137
GLY 297
0.0154
GLU 298
0.0130
GLU 299
0.0170
TRP 300
0.0117
GLY 301
0.0124
HIS 302
0.0138
ASP 303
0.0129
VAL 304
0.0084
ILE 305
0.0128
ARG 306
0.0112
TRP 307
0.0088
MET 308
0.0099
ARG 309
0.0114
ALA 310
0.0093
LYS 311
0.0109
LEU 312
0.0104
ALA 313
0.0110
SER 314
0.0117
GLY 315
0.0114
ASN 316
0.0223
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.