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 = 0.0826
ASN 8
0.0562
ALA 9
0.0420
ALA 10
0.0258
GLY 11
0.0329
THR 12
0.0322
ILE 13
0.0273
SER 14
0.0243
ASN 15
0.0247
ASP 16
0.0209
ILE 17
0.0185
LEU 18
0.0202
ALA 19
0.0192
GLN 20
0.0180
VAL 21
0.0177
THR 22
0.0188
PHE 23
0.0188
ALA 24
0.0155
ASN 25
0.0158
GLU 26
0.0177
ALA 27
0.0170
ILE 28
0.0113
TYR 29
0.0115
PRO 30
0.0136
LEU 31
0.0119
LEU 32
0.0076
GLU 33
0.0097
LYS 34
0.0105
ARG 35
0.0080
ARG 36
0.0048
ALA 37
0.0054
GLU 38
0.0036
ILE 39
0.0022
GLU 40
0.0022
ASN 41
0.0028
VAL 42
0.0047
THR 43
0.0065
ARG 44
0.0096
LYS 45
0.0092
THR 46
0.0081
PHE 47
0.0074
ARG 48
0.0078
TYR 49
0.0064
GLY 50
0.0076
ALA 51
0.0096
LEU 52
0.0068
PRO 53
0.0057
GLY 54
0.0028
SER 55
0.0037
GLU 56
0.0043
MET 57
0.0047
ASP 58
0.0063
VAL 59
0.0073
TYR 60
0.0071
TYR 61
0.0081
PRO 62
0.0094
SER 63
0.0121
SER 64
0.0097
THR 65
0.0266
PRO 66
0.0665
SER 67
0.0648
GLY 68
0.0157
LYS 69
0.0083
ALA 70
0.0026
PRO 71
0.0082
VAL 72
0.0067
LEU 73
0.0057
ALA 74
0.0036
PHE 75
0.0034
VAL 76
0.0043
HIS 77
0.0063
GLY 78
0.0084
GLY 79
0.0102
ALA 80
0.0122
TYR 81
0.0122
VAL 82
0.0150
HIS 83
0.0149
GLY 84
0.0068
SER 85
0.0048
LYS 86
0.0052
THR 87
0.0061
HIS 88
0.0044
PRO 89
0.0028
PRO 90
0.0015
PRO 91
0.0031
GLY 92
0.0044
ASP 93
0.0027
LEU 94
0.0026
ILE 95
0.0028
TYR 96
0.0020
LYS 97
0.0017
ASN 98
0.0021
VAL 99
0.0030
GLY 100
0.0039
ALA 101
0.0051
PHE 102
0.0052
TYR 103
0.0052
ALA 104
0.0078
SER 105
0.0104
GLN 106
0.0091
GLY 107
0.0075
PHE 108
0.0070
VAL 109
0.0066
THR 110
0.0062
VAL 111
0.0052
ILE 112
0.0048
PRO 113
0.0031
ASP 114
0.0039
TYR 115
0.0051
ARG 116
0.0134
LYS 117
0.0154
LEU 118
0.0184
PRO 119
0.0202
GLY 120
0.0230
MET 121
0.0209
LYS 122
0.0191
TRP 123
0.0170
PRO 124
0.0131
ASP 125
0.0138
ALA 126
0.0107
PRO 127
0.0074
SER 128
0.0074
ASP 129
0.0053
ILE 130
0.0034
ALA 131
0.0042
SER 132
0.0048
ALA 133
0.0026
LEU 134
0.0033
THR 135
0.0066
PHE 136
0.0077
LEU 137
0.0070
VAL 138
0.0086
ALA 139
0.0115
HIS 140
0.0120
SER 141
0.0121
SER 142
0.0143
ASP 143
0.0132
VAL 144
0.0105
ASN 145
0.0116
ALA 146
0.0147
SER 147
0.0160
ALA 148
0.0128
PRO 149
0.0110
THR 150
0.0076
ALA 151
0.0082
ALA 152
0.0072
ASP 153
0.0071
VAL 154
0.0052
GLN 155
0.0055
ASN 156
0.0053
ILE 157
0.0044
PHE 158
0.0053
LEU 159
0.0045
VAL 160
0.0059
GLY 161
0.0056
HIS 162
0.0059
SER 163
0.0064
ALA 164
0.0073
GLY 165
0.0067
GLY 166
0.0053
ALA 167
0.0051
ILE 168
0.0066
ALA 169
0.0048
SER 170
0.0042
ASP 171
0.0055
VAL 172
0.0041
LEU 173
0.0039
LEU 174
0.0051
ALA 175
0.0054
PRO 176
0.0086
GLY 177
0.0076
LEU 178
0.0058
LEU 179
0.0047
PRO 180
0.0086
ALA 181
0.0089
ASN 182
0.0082
VAL 183
0.0050
ARG 184
0.0034
ARG 185
0.0028
SER 186
0.0032
VAL 187
0.0023
ARG 188
0.0069
GLY 189
0.0073
LEU 190
0.0074
ILE 191
0.0079
VAL 192
0.0069
PHE 193
0.0066
GLY 194
0.0073
GLY 195
0.0071
MET 196
0.0039
MET 197
0.0034
HIS 198
0.0049
TYR 199
0.0050
ARG 200
0.0080
GLY 201
0.0059
LEU 202
0.0045
GLU 203
0.0032
TYR 204
0.0061
PRO 205
0.0080
ILE 206
0.0070
PRO 207
0.0090
PRO 208
0.0154
PHE 209
0.0188
VAL 210
0.0167
LEU 211
0.0155
PRO 212
0.0224
GLY 213
0.0238
TYR 214
0.0199
TYR 215
0.0196
GLY 216
0.0295
THR 217
0.0312
ASP 218
0.0280
GLU 219
0.0296
ASP 220
0.0235
VAL 221
0.0175
ARG 222
0.0176
ALA 223
0.0197
HIS 224
0.0127
GLU 225
0.0094
PRO 226
0.0073
LEU 227
0.0077
GLY 228
0.0086
LEU 229
0.0073
LEU 230
0.0081
GLU 231
0.0085
SER 232
0.0089
ALA 233
0.0087
SER 234
0.0172
ASP 235
0.0256
GLU 236
0.0226
ILE 237
0.0114
VAL 238
0.0161
ARG 239
0.0197
GLY 240
0.0071
LEU 241
0.0074
PRO 242
0.0067
ASP 243
0.0100
VAL 244
0.0107
LEU 245
0.0098
MET 246
0.0093
VAL 247
0.0080
LEU 248
0.0082
SER 249
0.0076
GLU 250
0.0093
HIS 251
0.0124
ASP 252
0.0129
VAL 253
0.0131
ALA 254
0.0146
ALA 255
0.0131
MET 256
0.0076
ARG 257
0.0095
ALA 258
0.0103
ALA 259
0.0084
VAL 260
0.0045
THR 261
0.0048
ASP 262
0.0051
PHE 263
0.0051
ARG 264
0.0094
SER 265
0.0091
ALA 266
0.0089
LEU 267
0.0081
ALA 268
0.0133
GLU 269
0.0148
ARG 270
0.0140
THR 271
0.0101
GLY 272
0.0105
LYS 273
0.0096
ASP 274
0.0107
VAL 275
0.0108
PRO 276
0.0124
LEU 277
0.0108
LEU 278
0.0094
VAL 279
0.0079
ALA 280
0.0065
GLN 281
0.0064
GLY 282
0.0091
HIS 283
0.0082
ASN 284
0.0110
HIS 285
0.0115
ILE 286
0.0112
SER 287
0.0103
PRO 288
0.0055
HIS 289
0.0053
TYR 290
0.0053
ALA 291
0.0040
LEU 292
0.0017
SER 293
0.0027
SER 294
0.0050
GLY 295
0.0054
GLU 296
0.0054
GLY 297
0.0038
GLU 298
0.0013
GLU 299
0.0033
TRP 300
0.0070
GLY 301
0.0049
HIS 302
0.0088
ASP 303
0.0111
VAL 304
0.0100
ILE 305
0.0108
ARG 306
0.0144
TRP 307
0.0136
MET 308
0.0115
ARG 309
0.0139
ALA 310
0.0159
LYS 311
0.0136
LEU 312
0.0110
ALA 313
0.0138
SER 314
0.0149
GLY 315
0.0100
ASN 316
0.0279
ASN 8
0.0699
ALA 9
0.0509
ALA 10
0.0309
GLY 11
0.0411
THR 12
0.0391
ILE 13
0.0317
SER 14
0.0283
ASN 15
0.0278
ASP 16
0.0227
ILE 17
0.0179
LEU 18
0.0192
ALA 19
0.0196
GLN 20
0.0182
VAL 21
0.0164
THR 22
0.0177
PHE 23
0.0200
ALA 24
0.0161
ASN 25
0.0158
GLU 26
0.0177
ALA 27
0.0184
ILE 28
0.0116
TYR 29
0.0115
PRO 30
0.0133
LEU 31
0.0123
LEU 32
0.0079
GLU 33
0.0099
LYS 34
0.0100
ARG 35
0.0075
ARG 36
0.0049
ALA 37
0.0048
GLU 38
0.0025
ILE 39
0.0018
GLU 40
0.0031
ASN 41
0.0046
VAL 42
0.0072
THR 43
0.0095
ARG 44
0.0123
LYS 45
0.0120
THR 46
0.0106
PHE 47
0.0101
ARG 48
0.0106
TYR 49
0.0090
GLY 50
0.0108
ALA 51
0.0134
LEU 52
0.0089
PRO 53
0.0061
GLY 54
0.0027
SER 55
0.0044
GLU 56
0.0055
MET 57
0.0057
ASP 58
0.0075
VAL 59
0.0087
TYR 60
0.0087
TYR 61
0.0101
PRO 62
0.0122
SER 63
0.0160
SER 64
0.0113
THR 65
0.0342
PRO 66
0.0826
SER 67
0.0802
GLY 68
0.0203
LYS 69
0.0109
ALA 70
0.0032
PRO 71
0.0097
VAL 72
0.0079
LEU 73
0.0065
ALA 74
0.0039
PHE 75
0.0036
VAL 76
0.0047
HIS 77
0.0072
GLY 78
0.0097
GLY 79
0.0118
ALA 80
0.0138
TYR 81
0.0141
VAL 82
0.0174
HIS 83
0.0174
GLY 84
0.0080
SER 85
0.0051
LYS 86
0.0050
THR 87
0.0063
HIS 88
0.0045
PRO 89
0.0033
PRO 90
0.0025
PRO 91
0.0032
GLY 92
0.0049
ASP 93
0.0039
LEU 94
0.0038
ILE 95
0.0033
TYR 96
0.0019
LYS 97
0.0015
ASN 98
0.0023
VAL 99
0.0031
GLY 100
0.0044
ALA 101
0.0058
PHE 102
0.0057
TYR 103
0.0058
ALA 104
0.0093
SER 105
0.0122
GLN 106
0.0108
GLY 107
0.0092
PHE 108
0.0082
VAL 109
0.0077
THR 110
0.0072
VAL 111
0.0060
ILE 112
0.0048
PRO 113
0.0026
ASP 114
0.0036
TYR 115
0.0054
ARG 116
0.0147
LYS 117
0.0171
LEU 118
0.0208
PRO 119
0.0230
GLY 120
0.0263
MET 121
0.0235
LYS 122
0.0213
TRP 123
0.0186
PRO 124
0.0140
ASP 125
0.0148
ALA 126
0.0113
PRO 127
0.0073
SER 128
0.0078
ASP 129
0.0052
ILE 130
0.0029
ALA 131
0.0044
SER 132
0.0063
ALA 133
0.0038
LEU 134
0.0046
THR 135
0.0087
PHE 136
0.0106
LEU 137
0.0094
VAL 138
0.0108
ALA 139
0.0147
HIS 140
0.0160
SER 141
0.0155
SER 142
0.0182
ASP 143
0.0176
VAL 144
0.0139
ASN 145
0.0147
ALA 146
0.0189
SER 147
0.0204
ALA 148
0.0161
PRO 149
0.0140
THR 150
0.0088
ALA 151
0.0091
ALA 152
0.0084
ASP 153
0.0082
VAL 154
0.0061
GLN 155
0.0061
ASN 156
0.0064
ILE 157
0.0054
PHE 158
0.0064
LEU 159
0.0053
VAL 160
0.0066
GLY 161
0.0064
HIS 162
0.0067
SER 163
0.0071
ALA 164
0.0083
GLY 165
0.0075
GLY 166
0.0060
ALA 167
0.0058
ILE 168
0.0070
ALA 169
0.0052
SER 170
0.0044
ASP 171
0.0058
VAL 172
0.0041
LEU 173
0.0039
LEU 174
0.0052
ALA 175
0.0054
PRO 176
0.0092
GLY 177
0.0082
LEU 178
0.0059
LEU 179
0.0047
PRO 180
0.0101
ALA 181
0.0102
ASN 182
0.0095
VAL 183
0.0061
ARG 184
0.0034
ARG 185
0.0031
SER 186
0.0041
VAL 187
0.0032
ARG 188
0.0083
GLY 189
0.0088
LEU 190
0.0086
ILE 191
0.0091
VAL 192
0.0077
PHE 193
0.0073
GLY 194
0.0079
GLY 195
0.0078
MET 196
0.0045
MET 197
0.0043
HIS 198
0.0062
TYR 199
0.0065
ARG 200
0.0101
GLY 201
0.0085
LEU 202
0.0062
GLU 203
0.0030
TYR 204
0.0054
PRO 205
0.0067
ILE 206
0.0067
PRO 207
0.0100
PRO 208
0.0174
PHE 209
0.0212
VAL 210
0.0191
LEU 211
0.0180
PRO 212
0.0253
GLY 213
0.0267
TYR 214
0.0222
TYR 215
0.0218
GLY 216
0.0327
THR 217
0.0351
ASP 218
0.0320
GLU 219
0.0331
ASP 220
0.0259
VAL 221
0.0194
ARG 222
0.0194
ALA 223
0.0218
HIS 224
0.0139
GLU 225
0.0104
PRO 226
0.0081
LEU 227
0.0086
GLY 228
0.0091
LEU 229
0.0077
LEU 230
0.0085
GLU 231
0.0088
SER 232
0.0088
ALA 233
0.0089
SER 234
0.0182
ASP 235
0.0270
GLU 236
0.0237
ILE 237
0.0119
VAL 238
0.0167
ARG 239
0.0204
GLY 240
0.0071
LEU 241
0.0081
PRO 242
0.0080
ASP 243
0.0118
VAL 244
0.0124
LEU 245
0.0111
MET 246
0.0103
VAL 247
0.0088
LEU 248
0.0082
SER 249
0.0082
GLU 250
0.0112
HIS 251
0.0147
ASP 252
0.0133
VAL 253
0.0134
ALA 254
0.0155
ALA 255
0.0141
MET 256
0.0078
ARG 257
0.0099
ALA 258
0.0115
ALA 259
0.0097
VAL 260
0.0050
THR 261
0.0053
ASP 262
0.0062
PHE 263
0.0063
ARG 264
0.0106
SER 265
0.0102
ALA 266
0.0100
LEU 267
0.0094
ALA 268
0.0149
GLU 269
0.0163
ARG 270
0.0149
THR 271
0.0107
GLY 272
0.0119
LYS 273
0.0113
ASP 274
0.0125
VAL 275
0.0125
PRO 276
0.0139
LEU 277
0.0116
LEU 278
0.0098
VAL 279
0.0076
ALA 280
0.0073
GLN 281
0.0086
GLY 282
0.0121
HIS 283
0.0098
ASN 284
0.0121
HIS 285
0.0116
ILE 286
0.0113
SER 287
0.0116
PRO 288
0.0063
HIS 289
0.0060
TYR 290
0.0059
ALA 291
0.0052
LEU 292
0.0025
SER 293
0.0028
SER 294
0.0049
GLY 295
0.0048
GLU 296
0.0056
GLY 297
0.0051
GLU 298
0.0024
GLU 299
0.0036
TRP 300
0.0077
GLY 301
0.0050
HIS 302
0.0092
ASP 303
0.0120
VAL 304
0.0112
ILE 305
0.0122
ARG 306
0.0163
TRP 307
0.0156
MET 308
0.0134
ARG 309
0.0163
ALA 310
0.0187
LYS 311
0.0162
LEU 312
0.0137
ALA 313
0.0157
SER 314
0.0154
GLY 315
0.0103
ASN 316
0.0237
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.