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 = 0.0515
ASN 8
0.0287
ALA 9
0.0112
ALA 10
0.0148
GLY 11
0.0257
THR 12
0.0221
ILE 13
0.0238
SER 14
0.0193
ASN 15
0.0248
ASP 16
0.0283
ILE 17
0.0279
LEU 18
0.0289
ALA 19
0.0266
GLN 20
0.0203
VAL 21
0.0200
THR 22
0.0180
PHE 23
0.0146
ALA 24
0.0127
ASN 25
0.0098
GLU 26
0.0095
ALA 27
0.0091
ILE 28
0.0076
TYR 29
0.0045
PRO 30
0.0039
LEU 31
0.0010
LEU 32
0.0031
GLU 33
0.0074
LYS 34
0.0105
ARG 35
0.0109
ARG 36
0.0114
ALA 37
0.0137
GLU 38
0.0135
ILE 39
0.0105
GLU 40
0.0106
ASN 41
0.0112
VAL 42
0.0129
THR 43
0.0118
ARG 44
0.0159
LYS 45
0.0129
THR 46
0.0087
PHE 47
0.0072
ARG 48
0.0073
TYR 49
0.0148
GLY 50
0.0261
ALA 51
0.0426
LEU 52
0.0456
PRO 53
0.0472
GLY 54
0.0351
SER 55
0.0159
GLU 56
0.0044
MET 57
0.0052
ASP 58
0.0094
VAL 59
0.0130
TYR 60
0.0105
TYR 61
0.0126
PRO 62
0.0162
SER 63
0.0204
SER 64
0.0304
THR 65
0.0221
PRO 66
0.0305
SER 67
0.0345
GLY 68
0.0125
LYS 69
0.0108
ALA 70
0.0070
PRO 71
0.0077
VAL 72
0.0063
LEU 73
0.0058
ALA 74
0.0048
PHE 75
0.0045
VAL 76
0.0054
HIS 77
0.0062
GLY 78
0.0065
GLY 79
0.0069
ALA 80
0.0083
TYR 81
0.0091
VAL 82
0.0091
HIS 83
0.0096
GLY 84
0.0067
SER 85
0.0069
LYS 86
0.0071
THR 87
0.0061
HIS 88
0.0039
PRO 89
0.0037
PRO 90
0.0032
PRO 91
0.0036
GLY 92
0.0052
ASP 93
0.0038
LEU 94
0.0034
ILE 95
0.0023
TYR 96
0.0019
LYS 97
0.0031
ASN 98
0.0026
VAL 99
0.0013
GLY 100
0.0059
ALA 101
0.0041
PHE 102
0.0034
TYR 103
0.0016
ALA 104
0.0078
SER 105
0.0047
GLN 106
0.0045
GLY 107
0.0048
PHE 108
0.0061
VAL 109
0.0070
THR 110
0.0078
VAL 111
0.0089
ILE 112
0.0084
PRO 113
0.0071
ASP 114
0.0075
TYR 115
0.0078
ARG 116
0.0104
LYS 117
0.0091
LEU 118
0.0084
PRO 119
0.0086
GLY 120
0.0099
MET 121
0.0106
LYS 122
0.0116
TRP 123
0.0125
PRO 124
0.0130
ASP 125
0.0126
ALA 126
0.0133
PRO 127
0.0134
SER 128
0.0107
ASP 129
0.0104
ILE 130
0.0119
ALA 131
0.0114
SER 132
0.0066
ALA 133
0.0099
LEU 134
0.0108
THR 135
0.0089
PHE 136
0.0085
LEU 137
0.0118
VAL 138
0.0126
ALA 139
0.0128
HIS 140
0.0177
SER 141
0.0208
SER 142
0.0253
ASP 143
0.0218
VAL 144
0.0180
ASN 145
0.0212
ALA 146
0.0260
SER 147
0.0300
ALA 148
0.0239
PRO 149
0.0240
THR 150
0.0174
ALA 151
0.0138
ALA 152
0.0121
ASP 153
0.0091
VAL 154
0.0097
GLN 155
0.0073
ASN 156
0.0063
ILE 157
0.0055
PHE 158
0.0053
LEU 159
0.0060
VAL 160
0.0034
GLY 161
0.0026
HIS 162
0.0026
SER 163
0.0026
ALA 164
0.0050
GLY 165
0.0053
GLY 166
0.0052
ALA 167
0.0058
ILE 168
0.0101
ALA 169
0.0099
SER 170
0.0100
ASP 171
0.0109
VAL 172
0.0137
LEU 173
0.0126
LEU 174
0.0111
ALA 175
0.0113
PRO 176
0.0150
GLY 177
0.0163
LEU 178
0.0172
LEU 179
0.0171
PRO 180
0.0222
ALA 181
0.0224
ASN 182
0.0201
VAL 183
0.0164
ARG 184
0.0152
ARG 185
0.0141
SER 186
0.0087
VAL 187
0.0061
ARG 188
0.0049
GLY 189
0.0044
LEU 190
0.0043
ILE 191
0.0055
VAL 192
0.0066
PHE 193
0.0082
GLY 194
0.0074
GLY 195
0.0054
MET 196
0.0054
MET 197
0.0050
HIS 198
0.0044
TYR 199
0.0040
ARG 200
0.0035
GLY 201
0.0040
LEU 202
0.0037
GLU 203
0.0057
TYR 204
0.0058
PRO 205
0.0079
ILE 206
0.0074
PRO 207
0.0088
PRO 208
0.0091
PHE 209
0.0101
VAL 210
0.0105
LEU 211
0.0118
PRO 212
0.0118
GLY 213
0.0115
TYR 214
0.0116
TYR 215
0.0119
GLY 216
0.0103
THR 217
0.0163
ASP 218
0.0224
GLU 219
0.0183
ASP 220
0.0131
VAL 221
0.0138
ARG 222
0.0136
ALA 223
0.0129
HIS 224
0.0121
GLU 225
0.0114
PRO 226
0.0108
LEU 227
0.0090
GLY 228
0.0098
LEU 229
0.0074
LEU 230
0.0061
GLU 231
0.0030
SER 232
0.0149
ALA 233
0.0130
SER 234
0.0266
ASP 235
0.0343
GLU 236
0.0392
ILE 237
0.0241
VAL 238
0.0206
ARG 239
0.0391
GLY 240
0.0207
LEU 241
0.0161
PRO 242
0.0140
ASP 243
0.0111
VAL 244
0.0088
LEU 245
0.0085
MET 246
0.0074
VAL 247
0.0092
LEU 248
0.0142
SER 249
0.0152
GLU 250
0.0150
HIS 251
0.0156
ASP 252
0.0152
VAL 253
0.0152
ALA 254
0.0125
ALA 255
0.0124
MET 256
0.0085
ARG 257
0.0102
ALA 258
0.0067
ALA 259
0.0048
VAL 260
0.0042
THR 261
0.0037
ASP 262
0.0041
PHE 263
0.0035
ARG 264
0.0040
SER 265
0.0055
ALA 266
0.0049
LEU 267
0.0037
ALA 268
0.0085
GLU 269
0.0066
ARG 270
0.0053
THR 271
0.0093
GLY 272
0.0108
LYS 273
0.0133
ASP 274
0.0143
VAL 275
0.0109
PRO 276
0.0079
LEU 277
0.0088
LEU 278
0.0129
VAL 279
0.0156
ALA 280
0.0179
GLN 281
0.0174
GLY 282
0.0166
HIS 283
0.0168
ASN 284
0.0142
HIS 285
0.0149
ILE 286
0.0160
SER 287
0.0156
PRO 288
0.0130
HIS 289
0.0120
TYR 290
0.0110
ALA 291
0.0114
LEU 292
0.0086
SER 293
0.0066
SER 294
0.0064
GLY 295
0.0114
GLU 296
0.0151
GLY 297
0.0177
GLU 298
0.0173
GLU 299
0.0208
TRP 300
0.0173
GLY 301
0.0161
HIS 302
0.0166
ASP 303
0.0171
VAL 304
0.0136
ILE 305
0.0124
ARG 306
0.0148
TRP 307
0.0125
MET 308
0.0096
ARG 309
0.0112
ALA 310
0.0128
LYS 311
0.0092
LEU 312
0.0093
ALA 313
0.0112
SER 314
0.0157
GLY 315
0.0140
ASN 316
0.0458
ASN 8
0.0248
ALA 9
0.0110
ALA 10
0.0071
GLY 11
0.0206
THR 12
0.0121
ILE 13
0.0103
SER 14
0.0063
ASN 15
0.0062
ASP 16
0.0096
ILE 17
0.0093
LEU 18
0.0130
ALA 19
0.0131
GLN 20
0.0113
VAL 21
0.0109
THR 22
0.0137
PHE 23
0.0125
ALA 24
0.0097
ASN 25
0.0096
GLU 26
0.0124
ALA 27
0.0122
ILE 28
0.0072
TYR 29
0.0030
PRO 30
0.0061
LEU 31
0.0090
LEU 32
0.0077
GLU 33
0.0101
LYS 34
0.0144
ARG 35
0.0135
ARG 36
0.0131
ALA 37
0.0163
GLU 38
0.0145
ILE 39
0.0102
GLU 40
0.0108
ASN 41
0.0111
VAL 42
0.0052
THR 43
0.0032
ARG 44
0.0009
LYS 45
0.0022
THR 46
0.0034
PHE 47
0.0049
ARG 48
0.0052
TYR 49
0.0064
GLY 50
0.0108
ALA 51
0.0153
LEU 52
0.0176
PRO 53
0.0164
GLY 54
0.0101
SER 55
0.0069
GLU 56
0.0036
MET 57
0.0024
ASP 58
0.0015
VAL 59
0.0017
TYR 60
0.0013
TYR 61
0.0034
PRO 62
0.0055
SER 63
0.0074
SER 64
0.0120
THR 65
0.0090
PRO 66
0.0186
SER 67
0.0198
GLY 68
0.0056
LYS 69
0.0050
ALA 70
0.0038
PRO 71
0.0063
VAL 72
0.0043
LEU 73
0.0042
ALA 74
0.0042
PHE 75
0.0045
VAL 76
0.0046
HIS 77
0.0043
GLY 78
0.0040
GLY 79
0.0037
ALA 80
0.0055
TYR 81
0.0057
VAL 82
0.0064
HIS 83
0.0074
GLY 84
0.0048
SER 85
0.0041
LYS 86
0.0036
THR 87
0.0035
HIS 88
0.0031
PRO 89
0.0038
PRO 90
0.0055
PRO 91
0.0060
GLY 92
0.0025
ASP 93
0.0046
LEU 94
0.0033
ILE 95
0.0028
TYR 96
0.0038
LYS 97
0.0043
ASN 98
0.0036
VAL 99
0.0032
GLY 100
0.0043
ALA 101
0.0049
PHE 102
0.0059
TYR 103
0.0054
ALA 104
0.0061
SER 105
0.0083
GLN 106
0.0092
GLY 107
0.0079
PHE 108
0.0055
VAL 109
0.0040
THR 110
0.0037
VAL 111
0.0026
ILE 112
0.0018
PRO 113
0.0027
ASP 114
0.0036
TYR 115
0.0054
ARG 116
0.0079
LYS 117
0.0080
LEU 118
0.0076
PRO 119
0.0073
GLY 120
0.0096
MET 121
0.0089
LYS 122
0.0075
TRP 123
0.0072
PRO 124
0.0070
ASP 125
0.0081
ALA 126
0.0072
PRO 127
0.0062
SER 128
0.0060
ASP 129
0.0055
ILE 130
0.0045
ALA 131
0.0043
SER 132
0.0056
ALA 133
0.0046
LEU 134
0.0035
THR 135
0.0034
PHE 136
0.0055
LEU 137
0.0027
VAL 138
0.0021
ALA 139
0.0047
HIS 140
0.0081
SER 141
0.0063
SER 142
0.0111
ASP 143
0.0119
VAL 144
0.0066
ASN 145
0.0079
ALA 146
0.0122
SER 147
0.0136
ALA 148
0.0085
PRO 149
0.0092
THR 150
0.0069
ALA 151
0.0051
ALA 152
0.0053
ASP 153
0.0056
VAL 154
0.0062
GLN 155
0.0066
ASN 156
0.0067
ILE 157
0.0067
PHE 158
0.0056
LEU 159
0.0062
VAL 160
0.0042
GLY 161
0.0043
HIS 162
0.0046
SER 163
0.0047
ALA 164
0.0040
GLY 165
0.0045
GLY 166
0.0048
ALA 167
0.0045
ILE 168
0.0049
ALA 169
0.0054
SER 170
0.0055
ASP 171
0.0054
VAL 172
0.0055
LEU 173
0.0050
LEU 174
0.0052
ALA 175
0.0060
PRO 176
0.0053
GLY 177
0.0055
LEU 178
0.0049
LEU 179
0.0031
PRO 180
0.0008
ALA 181
0.0016
ASN 182
0.0027
VAL 183
0.0023
ARG 184
0.0033
ARG 185
0.0039
SER 186
0.0054
VAL 187
0.0057
ARG 188
0.0043
GLY 189
0.0044
LEU 190
0.0046
ILE 191
0.0048
VAL 192
0.0048
PHE 193
0.0052
GLY 194
0.0053
GLY 195
0.0049
MET 196
0.0037
MET 197
0.0049
HIS 198
0.0043
TYR 199
0.0039
ARG 200
0.0070
GLY 201
0.0115
LEU 202
0.0078
GLU 203
0.0088
TYR 204
0.0047
PRO 205
0.0069
ILE 206
0.0069
PRO 207
0.0092
PRO 208
0.0083
PHE 209
0.0088
VAL 210
0.0065
LEU 211
0.0044
PRO 212
0.0044
GLY 213
0.0063
TYR 214
0.0064
TYR 215
0.0046
GLY 216
0.0050
THR 217
0.0023
ASP 218
0.0042
GLU 219
0.0070
ASP 220
0.0048
VAL 221
0.0039
ARG 222
0.0052
ALA 223
0.0075
HIS 224
0.0065
GLU 225
0.0059
PRO 226
0.0068
LEU 227
0.0067
GLY 228
0.0073
LEU 229
0.0083
LEU 230
0.0081
GLU 231
0.0080
SER 232
0.0099
ALA 233
0.0070
SER 234
0.0046
ASP 235
0.0050
GLU 236
0.0042
ILE 237
0.0031
VAL 238
0.0049
ARG 239
0.0051
GLY 240
0.0015
LEU 241
0.0025
PRO 242
0.0017
ASP 243
0.0020
VAL 244
0.0014
LEU 245
0.0021
MET 246
0.0039
VAL 247
0.0053
LEU 248
0.0061
SER 249
0.0066
GLU 250
0.0072
HIS 251
0.0074
ASP 252
0.0061
VAL 253
0.0042
ALA 254
0.0045
ALA 255
0.0036
MET 256
0.0048
ARG 257
0.0065
ALA 258
0.0064
ALA 259
0.0055
VAL 260
0.0067
THR 261
0.0073
ASP 262
0.0069
PHE 263
0.0065
ARG 264
0.0064
SER 265
0.0071
ALA 266
0.0073
LEU 267
0.0055
ALA 268
0.0065
GLU 269
0.0098
ARG 270
0.0071
THR 271
0.0052
GLY 272
0.0108
LYS 273
0.0080
ASP 274
0.0066
VAL 275
0.0041
PRO 276
0.0025
LEU 277
0.0038
LEU 278
0.0041
VAL 279
0.0061
ALA 280
0.0045
GLN 281
0.0069
GLY 282
0.0085
HIS 283
0.0071
ASN 284
0.0064
HIS 285
0.0054
ILE 286
0.0064
SER 287
0.0062
PRO 288
0.0040
HIS 289
0.0042
TYR 290
0.0034
ALA 291
0.0020
LEU 292
0.0047
SER 293
0.0059
SER 294
0.0067
GLY 295
0.0095
GLU 296
0.0087
GLY 297
0.0099
GLU 298
0.0066
GLU 299
0.0078
TRP 300
0.0060
GLY 301
0.0069
HIS 302
0.0074
ASP 303
0.0060
VAL 304
0.0051
ILE 305
0.0085
ARG 306
0.0082
TRP 307
0.0062
MET 308
0.0084
ARG 309
0.0140
ALA 310
0.0152
LYS 311
0.0147
LEU 312
0.0155
ALA 313
0.0515
SER 314
0.0482
GLY 315
0.0219
ASN 316
0.0477
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.