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 = 0.0929
ASN 8
0.0075
ALA 9
0.0073
ALA 10
0.0072
GLY 11
0.0070
THR 12
0.0052
ILE 13
0.0053
SER 14
0.0047
ASN 15
0.0051
ASP 16
0.0046
ILE 17
0.0057
LEU 18
0.0059
ALA 19
0.0047
GLN 20
0.0067
VAL 21
0.0062
THR 22
0.0066
PHE 23
0.0068
ALA 24
0.0069
ASN 25
0.0063
GLU 26
0.0062
ALA 27
0.0065
ILE 28
0.0099
TYR 29
0.0076
PRO 30
0.0089
LEU 31
0.0090
LEU 32
0.0068
GLU 33
0.0056
LYS 34
0.0107
ARG 35
0.0105
ARG 36
0.0075
ALA 37
0.0131
GLU 38
0.0153
ILE 39
0.0105
GLU 40
0.0135
ASN 41
0.0187
VAL 42
0.0156
THR 43
0.0188
ARG 44
0.0142
LYS 45
0.0158
THR 46
0.0162
PHE 47
0.0178
ARG 48
0.0172
TYR 49
0.0165
GLY 50
0.0222
ALA 51
0.0273
LEU 52
0.0203
PRO 53
0.0181
GLY 54
0.0143
SER 55
0.0147
GLU 56
0.0141
MET 57
0.0116
ASP 58
0.0100
VAL 59
0.0097
TYR 60
0.0100
TYR 61
0.0103
PRO 62
0.0126
SER 63
0.0176
SER 64
0.0169
THR 65
0.0502
PRO 66
0.0929
SER 67
0.0880
GLY 68
0.0352
LYS 69
0.0228
ALA 70
0.0133
PRO 71
0.0065
VAL 72
0.0031
LEU 73
0.0024
ALA 74
0.0047
PHE 75
0.0054
VAL 76
0.0081
HIS 77
0.0090
GLY 78
0.0103
GLY 79
0.0117
ALA 80
0.0098
TYR 81
0.0104
VAL 82
0.0118
HIS 83
0.0128
GLY 84
0.0127
SER 85
0.0104
LYS 86
0.0071
THR 87
0.0050
HIS 88
0.0074
PRO 89
0.0079
PRO 90
0.0058
PRO 91
0.0055
GLY 92
0.0061
ASP 93
0.0045
LEU 94
0.0016
ILE 95
0.0041
TYR 96
0.0036
LYS 97
0.0030
ASN 98
0.0022
VAL 99
0.0016
GLY 100
0.0038
ALA 101
0.0046
PHE 102
0.0036
TYR 103
0.0034
ALA 104
0.0063
SER 105
0.0069
GLN 106
0.0061
GLY 107
0.0071
PHE 108
0.0041
VAL 109
0.0052
THR 110
0.0050
VAL 111
0.0063
ILE 112
0.0053
PRO 113
0.0080
ASP 114
0.0094
TYR 115
0.0121
ARG 116
0.0125
LYS 117
0.0127
LEU 118
0.0134
PRO 119
0.0142
GLY 120
0.0152
MET 121
0.0146
LYS 122
0.0111
TRP 123
0.0107
PRO 124
0.0071
ASP 125
0.0110
ALA 126
0.0111
PRO 127
0.0087
SER 128
0.0108
ASP 129
0.0102
ILE 130
0.0096
ALA 131
0.0098
SER 132
0.0130
ALA 133
0.0099
LEU 134
0.0094
THR 135
0.0122
PHE 136
0.0156
LEU 137
0.0111
VAL 138
0.0113
ALA 139
0.0155
HIS 140
0.0174
SER 141
0.0143
SER 142
0.0160
ASP 143
0.0179
VAL 144
0.0154
ASN 145
0.0132
ALA 146
0.0174
SER 147
0.0178
ALA 148
0.0137
PRO 149
0.0120
THR 150
0.0049
ALA 151
0.0072
ALA 152
0.0030
ASP 153
0.0030
VAL 154
0.0037
GLN 155
0.0037
ASN 156
0.0015
ILE 157
0.0030
PHE 158
0.0043
LEU 159
0.0059
VAL 160
0.0064
GLY 161
0.0072
HIS 162
0.0083
SER 163
0.0090
ALA 164
0.0085
GLY 165
0.0089
GLY 166
0.0073
ALA 167
0.0062
ILE 168
0.0081
ALA 169
0.0080
SER 170
0.0059
ASP 171
0.0058
VAL 172
0.0072
LEU 173
0.0058
LEU 174
0.0046
ALA 175
0.0050
PRO 176
0.0039
GLY 177
0.0046
LEU 178
0.0060
LEU 179
0.0067
PRO 180
0.0103
ALA 181
0.0099
ASN 182
0.0085
VAL 183
0.0080
ARG 184
0.0059
ARG 185
0.0064
SER 186
0.0056
VAL 187
0.0048
ARG 188
0.0035
GLY 189
0.0052
LEU 190
0.0066
ILE 191
0.0080
VAL 192
0.0077
PHE 193
0.0082
GLY 194
0.0082
GLY 195
0.0077
MET 196
0.0031
MET 197
0.0021
HIS 198
0.0044
TYR 199
0.0062
ARG 200
0.0103
GLY 201
0.0094
LEU 202
0.0066
GLU 203
0.0047
TYR 204
0.0022
PRO 205
0.0031
ILE 206
0.0026
PRO 207
0.0043
PRO 208
0.0023
PHE 209
0.0046
VAL 210
0.0040
LEU 211
0.0037
PRO 212
0.0065
GLY 213
0.0090
TYR 214
0.0101
TYR 215
0.0109
GLY 216
0.0305
THR 217
0.0484
ASP 218
0.0503
GLU 219
0.0550
ASP 220
0.0287
VAL 221
0.0185
ARG 222
0.0192
ALA 223
0.0199
HIS 224
0.0129
GLU 225
0.0068
PRO 226
0.0038
LEU 227
0.0030
GLY 228
0.0061
LEU 229
0.0059
LEU 230
0.0033
GLU 231
0.0061
SER 232
0.0073
ALA 233
0.0063
SER 234
0.0085
ASP 235
0.0084
GLU 236
0.0078
ILE 237
0.0055
VAL 238
0.0055
ARG 239
0.0054
GLY 240
0.0051
LEU 241
0.0063
PRO 242
0.0065
ASP 243
0.0077
VAL 244
0.0085
LEU 245
0.0090
MET 246
0.0090
VAL 247
0.0095
LEU 248
0.0089
SER 249
0.0097
GLU 250
0.0101
HIS 251
0.0102
ASP 252
0.0078
VAL 253
0.0064
ALA 254
0.0047
ALA 255
0.0049
MET 256
0.0048
ARG 257
0.0057
ALA 258
0.0041
ALA 259
0.0029
VAL 260
0.0054
THR 261
0.0058
ASP 262
0.0044
PHE 263
0.0039
ARG 264
0.0057
SER 265
0.0057
ALA 266
0.0050
LEU 267
0.0051
ALA 268
0.0070
GLU 269
0.0073
ARG 270
0.0065
THR 271
0.0065
GLY 272
0.0074
LYS 273
0.0076
ASP 274
0.0086
VAL 275
0.0080
PRO 276
0.0094
LEU 277
0.0096
LEU 278
0.0107
VAL 279
0.0111
ALA 280
0.0109
GLN 281
0.0122
GLY 282
0.0129
HIS 283
0.0119
ASN 284
0.0102
HIS 285
0.0097
ILE 286
0.0096
SER 287
0.0097
PRO 288
0.0097
HIS 289
0.0078
TYR 290
0.0081
ALA 291
0.0087
LEU 292
0.0062
SER 293
0.0067
SER 294
0.0096
GLY 295
0.0143
GLU 296
0.0143
GLY 297
0.0138
GLU 298
0.0106
GLU 299
0.0122
TRP 300
0.0110
GLY 301
0.0080
HIS 302
0.0095
ASP 303
0.0107
VAL 304
0.0087
ILE 305
0.0072
ARG 306
0.0109
TRP 307
0.0101
MET 308
0.0073
ARG 309
0.0098
ALA 310
0.0127
LYS 311
0.0088
LEU 312
0.0084
ALA 313
0.0189
SER 314
0.0127
GLY 315
0.0090
ASN 316
0.0325
ASN 8
0.0317
ALA 9
0.0220
ALA 10
0.0142
GLY 11
0.0181
THR 12
0.0175
ILE 13
0.0138
SER 14
0.0104
ASN 15
0.0080
ASP 16
0.0083
ILE 17
0.0080
LEU 18
0.0084
ALA 19
0.0090
GLN 20
0.0094
VAL 21
0.0079
THR 22
0.0082
PHE 23
0.0100
ALA 24
0.0088
ASN 25
0.0077
GLU 26
0.0084
ALA 27
0.0101
ILE 28
0.0106
TYR 29
0.0079
PRO 30
0.0095
LEU 31
0.0123
LEU 32
0.0106
GLU 33
0.0109
LYS 34
0.0160
ARG 35
0.0161
ARG 36
0.0150
ALA 37
0.0199
GLU 38
0.0195
ILE 39
0.0138
GLU 40
0.0152
ASN 41
0.0194
VAL 42
0.0135
THR 43
0.0137
ARG 44
0.0092
LYS 45
0.0113
THR 46
0.0122
PHE 47
0.0146
ARG 48
0.0171
TYR 49
0.0175
GLY 50
0.0262
ALA 51
0.0347
LEU 52
0.0334
PRO 53
0.0338
GLY 54
0.0266
SER 55
0.0201
GLU 56
0.0144
MET 57
0.0111
ASP 58
0.0082
VAL 59
0.0065
TYR 60
0.0063
TYR 61
0.0069
PRO 62
0.0098
SER 63
0.0134
SER 64
0.0168
THR 65
0.0416
PRO 66
0.0745
SER 67
0.0703
GLY 68
0.0312
LYS 69
0.0208
ALA 70
0.0119
PRO 71
0.0033
VAL 72
0.0030
LEU 73
0.0045
ALA 74
0.0064
PHE 75
0.0078
VAL 76
0.0108
HIS 77
0.0118
GLY 78
0.0129
GLY 79
0.0141
ALA 80
0.0113
TYR 81
0.0111
VAL 82
0.0126
HIS 83
0.0135
GLY 84
0.0139
SER 85
0.0119
LYS 86
0.0088
THR 87
0.0064
HIS 88
0.0050
PRO 89
0.0069
PRO 90
0.0071
PRO 91
0.0067
GLY 92
0.0020
ASP 93
0.0046
LEU 94
0.0046
ILE 95
0.0021
TYR 96
0.0028
LYS 97
0.0023
ASN 98
0.0041
VAL 99
0.0040
GLY 100
0.0010
ALA 101
0.0025
PHE 102
0.0041
TYR 103
0.0039
ALA 104
0.0035
SER 105
0.0041
GLN 106
0.0039
GLY 107
0.0034
PHE 108
0.0017
VAL 109
0.0029
THR 110
0.0037
VAL 111
0.0054
ILE 112
0.0081
PRO 113
0.0106
ASP 114
0.0133
TYR 115
0.0155
ARG 116
0.0152
LYS 117
0.0145
LEU 118
0.0133
PRO 119
0.0132
GLY 120
0.0150
MET 121
0.0144
LYS 122
0.0100
TRP 123
0.0096
PRO 124
0.0075
ASP 125
0.0127
ALA 126
0.0136
PRO 127
0.0110
SER 128
0.0122
ASP 129
0.0133
ILE 130
0.0125
ALA 131
0.0112
SER 132
0.0131
ALA 133
0.0111
LEU 134
0.0095
THR 135
0.0106
PHE 136
0.0142
LEU 137
0.0101
VAL 138
0.0090
ALA 139
0.0126
HIS 140
0.0144
SER 141
0.0111
SER 142
0.0131
ASP 143
0.0142
VAL 144
0.0109
ASN 145
0.0090
ALA 146
0.0119
SER 147
0.0118
ALA 148
0.0075
PRO 149
0.0076
THR 150
0.0048
ALA 151
0.0066
ALA 152
0.0045
ASP 153
0.0034
VAL 154
0.0042
GLN 155
0.0031
ASN 156
0.0025
ILE 157
0.0046
PHE 158
0.0068
LEU 159
0.0086
VAL 160
0.0094
GLY 161
0.0100
HIS 162
0.0105
SER 163
0.0112
ALA 164
0.0109
GLY 165
0.0111
GLY 166
0.0100
ALA 167
0.0086
ILE 168
0.0105
ALA 169
0.0105
SER 170
0.0081
ASP 171
0.0069
VAL 172
0.0088
LEU 173
0.0069
LEU 174
0.0047
ALA 175
0.0045
PRO 176
0.0025
GLY 177
0.0054
LEU 178
0.0075
LEU 179
0.0078
PRO 180
0.0071
ALA 181
0.0055
ASN 182
0.0050
VAL 183
0.0066
ARG 184
0.0057
ARG 185
0.0046
SER 186
0.0051
VAL 187
0.0065
ARG 188
0.0060
GLY 189
0.0079
LEU 190
0.0095
ILE 191
0.0110
VAL 192
0.0105
PHE 193
0.0102
GLY 194
0.0099
GLY 195
0.0101
MET 196
0.0058
MET 197
0.0049
HIS 198
0.0050
TYR 199
0.0064
ARG 200
0.0093
GLY 201
0.0067
LEU 202
0.0057
GLU 203
0.0068
TYR 204
0.0055
PRO 205
0.0060
ILE 206
0.0046
PRO 207
0.0065
PRO 208
0.0071
PHE 209
0.0040
VAL 210
0.0050
LEU 211
0.0035
PRO 212
0.0065
GLY 213
0.0063
TYR 214
0.0079
TYR 215
0.0096
GLY 216
0.0338
THR 217
0.0583
ASP 218
0.0623
GLU 219
0.0651
ASP 220
0.0314
VAL 221
0.0203
ARG 222
0.0208
ALA 223
0.0195
HIS 224
0.0124
GLU 225
0.0058
PRO 226
0.0032
LEU 227
0.0049
GLY 228
0.0066
LEU 229
0.0039
LEU 230
0.0052
GLU 231
0.0094
SER 232
0.0091
ALA 233
0.0059
SER 234
0.0095
ASP 235
0.0120
GLU 236
0.0067
ILE 237
0.0026
VAL 238
0.0087
ARG 239
0.0109
GLY 240
0.0075
LEU 241
0.0085
PRO 242
0.0094
ASP 243
0.0106
VAL 244
0.0120
LEU 245
0.0122
MET 246
0.0113
VAL 247
0.0117
LEU 248
0.0103
SER 249
0.0113
GLU 250
0.0118
HIS 251
0.0122
ASP 252
0.0092
VAL 253
0.0086
ALA 254
0.0068
ALA 255
0.0067
MET 256
0.0064
ARG 257
0.0070
ALA 258
0.0043
ALA 259
0.0038
VAL 260
0.0073
THR 261
0.0078
ASP 262
0.0056
PHE 263
0.0058
ARG 264
0.0091
SER 265
0.0097
ALA 266
0.0087
LEU 267
0.0101
ALA 268
0.0167
GLU 269
0.0177
ARG 270
0.0149
THR 271
0.0168
GLY 272
0.0186
LYS 273
0.0184
ASP 274
0.0182
VAL 275
0.0144
PRO 276
0.0121
LEU 277
0.0110
LEU 278
0.0128
VAL 279
0.0130
ALA 280
0.0123
GLN 281
0.0140
GLY 282
0.0146
HIS 283
0.0130
ASN 284
0.0110
HIS 285
0.0106
ILE 286
0.0094
SER 287
0.0094
PRO 288
0.0102
HIS 289
0.0082
TYR 290
0.0076
ALA 291
0.0089
LEU 292
0.0085
SER 293
0.0096
SER 294
0.0115
GLY 295
0.0165
GLU 296
0.0152
GLY 297
0.0143
GLU 298
0.0124
GLU 299
0.0133
TRP 300
0.0109
GLY 301
0.0092
HIS 302
0.0101
ASP 303
0.0103
VAL 304
0.0091
ILE 305
0.0077
ARG 306
0.0096
TRP 307
0.0097
MET 308
0.0080
ARG 309
0.0088
ALA 310
0.0112
LYS 311
0.0085
LEU 312
0.0082
ALA 313
0.0155
SER 314
0.0129
GLY 315
0.0078
ASN 316
0.0233
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.