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 = 0.0836
ASN 8
0.0353
ALA 9
0.0214
ALA 10
0.0103
GLY 11
0.0194
THR 12
0.0165
ILE 13
0.0117
SER 14
0.0091
ASN 15
0.0090
ASP 16
0.0059
ILE 17
0.0057
LEU 18
0.0056
ALA 19
0.0057
GLN 20
0.0068
VAL 21
0.0056
THR 22
0.0067
PHE 23
0.0065
ALA 24
0.0067
ASN 25
0.0049
GLU 26
0.0055
ALA 27
0.0083
ILE 28
0.0106
TYR 29
0.0083
PRO 30
0.0123
LEU 31
0.0159
LEU 32
0.0160
GLU 33
0.0195
LYS 34
0.0251
ARG 35
0.0235
ARG 36
0.0227
ALA 37
0.0275
GLU 38
0.0235
ILE 39
0.0155
GLU 40
0.0146
ASN 41
0.0140
VAL 42
0.0046
THR 43
0.0072
ARG 44
0.0040
LYS 45
0.0035
THR 46
0.0051
PHE 47
0.0064
ARG 48
0.0168
TYR 49
0.0171
GLY 50
0.0293
ALA 51
0.0437
LEU 52
0.0468
PRO 53
0.0501
GLY 54
0.0345
SER 55
0.0199
GLU 56
0.0114
MET 57
0.0070
ASP 58
0.0065
VAL 59
0.0033
TYR 60
0.0038
TYR 61
0.0062
PRO 62
0.0092
SER 63
0.0116
SER 64
0.0240
THR 65
0.0263
PRO 66
0.0341
SER 67
0.0313
GLY 68
0.0199
LYS 69
0.0141
ALA 70
0.0074
PRO 71
0.0070
VAL 72
0.0052
LEU 73
0.0048
ALA 74
0.0048
PHE 75
0.0042
VAL 76
0.0035
HIS 77
0.0033
GLY 78
0.0033
GLY 79
0.0036
ALA 80
0.0063
TYR 81
0.0063
VAL 82
0.0061
HIS 83
0.0052
GLY 84
0.0044
SER 85
0.0034
LYS 86
0.0037
THR 87
0.0045
HIS 88
0.0075
PRO 89
0.0108
PRO 90
0.0112
PRO 91
0.0096
GLY 92
0.0070
ASP 93
0.0106
LEU 94
0.0091
ILE 95
0.0046
TYR 96
0.0027
LYS 97
0.0048
ASN 98
0.0051
VAL 99
0.0034
GLY 100
0.0006
ALA 101
0.0013
PHE 102
0.0021
TYR 103
0.0019
ALA 104
0.0026
SER 105
0.0025
GLN 106
0.0033
GLY 107
0.0053
PHE 108
0.0049
VAL 109
0.0051
THR 110
0.0039
VAL 111
0.0041
ILE 112
0.0048
PRO 113
0.0040
ASP 114
0.0051
TYR 115
0.0041
ARG 116
0.0071
LYS 117
0.0066
LEU 118
0.0073
PRO 119
0.0086
GLY 120
0.0094
MET 121
0.0098
LYS 122
0.0086
TRP 123
0.0097
PRO 124
0.0108
ASP 125
0.0094
ALA 126
0.0084
PRO 127
0.0080
SER 128
0.0065
ASP 129
0.0032
ILE 130
0.0024
ALA 131
0.0052
SER 132
0.0029
ALA 133
0.0037
LEU 134
0.0044
THR 135
0.0051
PHE 136
0.0085
LEU 137
0.0077
VAL 138
0.0082
ALA 139
0.0104
HIS 140
0.0122
SER 141
0.0088
SER 142
0.0107
ASP 143
0.0101
VAL 144
0.0052
ASN 145
0.0039
ALA 146
0.0034
SER 147
0.0039
ALA 148
0.0056
PRO 149
0.0102
THR 150
0.0099
ALA 151
0.0088
ALA 152
0.0057
ASP 153
0.0043
VAL 154
0.0048
GLN 155
0.0044
ASN 156
0.0077
ILE 157
0.0070
PHE 158
0.0068
LEU 159
0.0062
VAL 160
0.0045
GLY 161
0.0030
HIS 162
0.0017
SER 163
0.0019
ALA 164
0.0064
GLY 165
0.0052
GLY 166
0.0055
ALA 167
0.0067
ILE 168
0.0079
ALA 169
0.0060
SER 170
0.0079
ASP 171
0.0100
VAL 172
0.0109
LEU 173
0.0106
LEU 174
0.0142
ALA 175
0.0186
PRO 176
0.0239
GLY 177
0.0234
LEU 178
0.0172
LEU 179
0.0160
PRO 180
0.0192
ALA 181
0.0208
ASN 182
0.0217
VAL 183
0.0152
ARG 184
0.0124
ARG 185
0.0146
SER 186
0.0133
VAL 187
0.0095
ARG 188
0.0082
GLY 189
0.0074
LEU 190
0.0071
ILE 191
0.0075
VAL 192
0.0032
PHE 193
0.0025
GLY 194
0.0037
GLY 195
0.0036
MET 196
0.0079
MET 197
0.0089
HIS 198
0.0083
TYR 199
0.0072
ARG 200
0.0084
GLY 201
0.0094
LEU 202
0.0087
GLU 203
0.0105
TYR 204
0.0065
PRO 205
0.0060
ILE 206
0.0067
PRO 207
0.0074
PRO 208
0.0083
PHE 209
0.0069
VAL 210
0.0086
LEU 211
0.0086
PRO 212
0.0059
GLY 213
0.0056
TYR 214
0.0062
TYR 215
0.0021
GLY 216
0.0171
THR 217
0.0513
ASP 218
0.0601
GLU 219
0.0581
ASP 220
0.0196
VAL 221
0.0053
ARG 222
0.0040
ALA 223
0.0153
HIS 224
0.0109
GLU 225
0.0097
PRO 226
0.0159
LEU 227
0.0149
GLY 228
0.0222
LEU 229
0.0184
LEU 230
0.0181
GLU 231
0.0236
SER 232
0.0364
ALA 233
0.0290
SER 234
0.0318
ASP 235
0.0239
GLU 236
0.0384
ILE 237
0.0300
VAL 238
0.0139
ARG 239
0.0250
GLY 240
0.0194
LEU 241
0.0136
PRO 242
0.0154
ASP 243
0.0145
VAL 244
0.0114
LEU 245
0.0103
MET 246
0.0069
VAL 247
0.0058
LEU 248
0.0047
SER 249
0.0038
GLU 250
0.0048
HIS 251
0.0045
ASP 252
0.0034
VAL 253
0.0039
ALA 254
0.0050
ALA 255
0.0068
MET 256
0.0060
ARG 257
0.0067
ALA 258
0.0078
ALA 259
0.0085
VAL 260
0.0104
THR 261
0.0135
ASP 262
0.0151
PHE 263
0.0122
ARG 264
0.0180
SER 265
0.0241
ALA 266
0.0207
LEU 267
0.0145
ALA 268
0.0289
GLU 269
0.0321
ARG 270
0.0180
THR 271
0.0187
GLY 272
0.0300
LYS 273
0.0323
ASP 274
0.0367
VAL 275
0.0249
PRO 276
0.0174
LEU 277
0.0121
LEU 278
0.0089
VAL 279
0.0045
ALA 280
0.0052
GLN 281
0.0059
GLY 282
0.0056
HIS 283
0.0042
ASN 284
0.0049
HIS 285
0.0043
ILE 286
0.0038
SER 287
0.0041
PRO 288
0.0052
HIS 289
0.0040
TYR 290
0.0042
ALA 291
0.0060
LEU 292
0.0082
SER 293
0.0114
SER 294
0.0139
GLY 295
0.0178
GLU 296
0.0151
GLY 297
0.0143
GLU 298
0.0097
GLU 299
0.0101
TRP 300
0.0059
GLY 301
0.0025
HIS 302
0.0042
ASP 303
0.0072
VAL 304
0.0068
ILE 305
0.0070
ARG 306
0.0094
TRP 307
0.0104
MET 308
0.0093
ARG 309
0.0092
ALA 310
0.0098
LYS 311
0.0102
LEU 312
0.0080
ALA 313
0.0047
SER 314
0.0063
GLY 315
0.0061
ASN 316
0.0836
ASN 8
0.0590
ALA 9
0.0334
ALA 10
0.0185
GLY 11
0.0243
THR 12
0.0206
ILE 13
0.0108
SER 14
0.0063
ASN 15
0.0085
ASP 16
0.0026
ILE 17
0.0029
LEU 18
0.0031
ALA 19
0.0051
GLN 20
0.0069
VAL 21
0.0077
THR 22
0.0082
PHE 23
0.0109
ALA 24
0.0112
ASN 25
0.0081
GLU 26
0.0072
ALA 27
0.0100
ILE 28
0.0108
TYR 29
0.0106
PRO 30
0.0107
LEU 31
0.0111
LEU 32
0.0110
GLU 33
0.0127
LYS 34
0.0141
ARG 35
0.0131
ARG 36
0.0124
ALA 37
0.0130
GLU 38
0.0119
ILE 39
0.0109
GLU 40
0.0108
ASN 41
0.0106
VAL 42
0.0088
THR 43
0.0090
ARG 44
0.0063
LYS 45
0.0055
THR 46
0.0050
PHE 47
0.0037
ARG 48
0.0053
TYR 49
0.0057
GLY 50
0.0105
ALA 51
0.0150
LEU 52
0.0175
PRO 53
0.0176
GLY 54
0.0133
SER 55
0.0081
GLU 56
0.0048
MET 57
0.0039
ASP 58
0.0042
VAL 59
0.0033
TYR 60
0.0049
TYR 61
0.0049
PRO 62
0.0043
SER 63
0.0047
SER 64
0.0045
THR 65
0.0156
PRO 66
0.0302
SER 67
0.0251
GLY 68
0.0040
LYS 69
0.0050
ALA 70
0.0067
PRO 71
0.0085
VAL 72
0.0057
LEU 73
0.0039
ALA 74
0.0022
PHE 75
0.0016
VAL 76
0.0022
HIS 77
0.0019
GLY 78
0.0020
GLY 79
0.0022
ALA 80
0.0032
TYR 81
0.0042
VAL 82
0.0039
HIS 83
0.0022
GLY 84
0.0054
SER 85
0.0043
LYS 86
0.0038
THR 87
0.0051
HIS 88
0.0101
PRO 89
0.0100
PRO 90
0.0090
PRO 91
0.0083
GLY 92
0.0104
ASP 93
0.0096
LEU 94
0.0098
ILE 95
0.0091
TYR 96
0.0061
LYS 97
0.0061
ASN 98
0.0058
VAL 99
0.0049
GLY 100
0.0044
ALA 101
0.0038
PHE 102
0.0019
TYR 103
0.0016
ALA 104
0.0047
SER 105
0.0038
GLN 106
0.0027
GLY 107
0.0052
PHE 108
0.0032
VAL 109
0.0035
THR 110
0.0033
VAL 111
0.0036
ILE 112
0.0013
PRO 113
0.0019
ASP 114
0.0024
TYR 115
0.0029
ARG 116
0.0058
LYS 117
0.0058
LEU 118
0.0071
PRO 119
0.0086
GLY 120
0.0116
MET 121
0.0096
LYS 122
0.0086
TRP 123
0.0059
PRO 124
0.0035
ASP 125
0.0053
ALA 126
0.0047
PRO 127
0.0027
SER 128
0.0027
ASP 129
0.0041
ILE 130
0.0042
ALA 131
0.0039
SER 132
0.0048
ALA 133
0.0056
LEU 134
0.0066
THR 135
0.0064
PHE 136
0.0059
LEU 137
0.0065
VAL 138
0.0072
ALA 139
0.0063
HIS 140
0.0056
SER 141
0.0053
SER 142
0.0061
ASP 143
0.0071
VAL 144
0.0063
ASN 145
0.0066
ALA 146
0.0089
SER 147
0.0103
ALA 148
0.0069
PRO 149
0.0065
THR 150
0.0057
ALA 151
0.0059
ALA 152
0.0066
ASP 153
0.0073
VAL 154
0.0076
GLN 155
0.0087
ASN 156
0.0089
ILE 157
0.0078
PHE 158
0.0065
LEU 159
0.0052
VAL 160
0.0032
GLY 161
0.0038
HIS 162
0.0050
SER 163
0.0054
ALA 164
0.0045
GLY 165
0.0045
GLY 166
0.0048
ALA 167
0.0048
ILE 168
0.0039
ALA 169
0.0037
SER 170
0.0030
ASP 171
0.0022
VAL 172
0.0016
LEU 173
0.0032
LEU 174
0.0042
ALA 175
0.0063
PRO 176
0.0097
GLY 177
0.0097
LEU 178
0.0057
LEU 179
0.0081
PRO 180
0.0098
ALA 181
0.0117
ASN 182
0.0135
VAL 183
0.0110
ARG 184
0.0087
ARG 185
0.0113
SER 186
0.0115
VAL 187
0.0095
ARG 188
0.0061
GLY 189
0.0058
LEU 190
0.0059
ILE 191
0.0072
VAL 192
0.0074
PHE 193
0.0073
GLY 194
0.0071
GLY 195
0.0073
MET 196
0.0075
MET 197
0.0076
HIS 198
0.0077
TYR 199
0.0078
ARG 200
0.0087
GLY 201
0.0112
LEU 202
0.0109
GLU 203
0.0117
TYR 204
0.0077
PRO 205
0.0084
ILE 206
0.0067
PRO 207
0.0064
PRO 208
0.0086
PHE 209
0.0087
VAL 210
0.0073
LEU 211
0.0080
PRO 212
0.0116
GLY 213
0.0114
TYR 214
0.0090
TYR 215
0.0086
GLY 216
0.0170
THR 217
0.0217
ASP 218
0.0184
GLU 219
0.0159
ASP 220
0.0099
VAL 221
0.0087
ARG 222
0.0088
ALA 223
0.0088
HIS 224
0.0069
GLU 225
0.0074
PRO 226
0.0082
LEU 227
0.0096
GLY 228
0.0144
LEU 229
0.0091
LEU 230
0.0085
GLU 231
0.0147
SER 232
0.0250
ALA 233
0.0208
SER 234
0.0269
ASP 235
0.0249
GLU 236
0.0334
ILE 237
0.0220
VAL 238
0.0133
ARG 239
0.0255
GLY 240
0.0127
LEU 241
0.0086
PRO 242
0.0114
ASP 243
0.0112
VAL 244
0.0096
LEU 245
0.0097
MET 246
0.0093
VAL 247
0.0097
LEU 248
0.0097
SER 249
0.0082
GLU 250
0.0067
HIS 251
0.0055
ASP 252
0.0059
VAL 253
0.0052
ALA 254
0.0039
ALA 255
0.0066
MET 256
0.0071
ARG 257
0.0068
ALA 258
0.0076
ALA 259
0.0093
VAL 260
0.0107
THR 261
0.0126
ASP 262
0.0121
PHE 263
0.0103
ARG 264
0.0148
SER 265
0.0166
ALA 266
0.0127
LEU 267
0.0099
ALA 268
0.0179
GLU 269
0.0162
ARG 270
0.0064
THR 271
0.0102
GLY 272
0.0165
LYS 273
0.0213
ASP 274
0.0261
VAL 275
0.0205
PRO 276
0.0154
LEU 277
0.0128
LEU 278
0.0108
VAL 279
0.0094
ALA 280
0.0087
GLN 281
0.0085
GLY 282
0.0091
HIS 283
0.0089
ASN 284
0.0077
HIS 285
0.0073
ILE 286
0.0090
SER 287
0.0108
PRO 288
0.0075
HIS 289
0.0074
TYR 290
0.0080
ALA 291
0.0076
LEU 292
0.0063
SER 293
0.0073
SER 294
0.0075
GLY 295
0.0077
GLU 296
0.0069
GLY 297
0.0072
GLU 298
0.0062
GLU 299
0.0077
TRP 300
0.0078
GLY 301
0.0056
HIS 302
0.0061
ASP 303
0.0074
VAL 304
0.0055
ILE 305
0.0057
ARG 306
0.0075
TRP 307
0.0080
MET 308
0.0055
ARG 309
0.0051
ALA 310
0.0043
LYS 311
0.0040
LEU 312
0.0041
ALA 313
0.0132
SER 314
0.0137
GLY 315
0.0179
ASN 316
0.0745
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.