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 = 0.1282
SER 7
0.0158
ASN 8
0.0146
ALA 9
0.0234
ALA 10
0.0165
GLY 11
0.0239
THR 12
0.0260
ILE 13
0.0203
SER 14
0.0232
ASN 15
0.0106
ASP 16
0.0086
ILE 17
0.0071
LEU 18
0.0061
ALA 19
0.0092
GLN 20
0.0089
VAL 21
0.0066
THR 22
0.0071
PHE 23
0.0070
ALA 24
0.0060
ASN 25
0.0043
GLU 26
0.0056
ALA 27
0.0083
ILE 28
0.0085
TYR 29
0.0080
PRO 30
0.0075
LEU 31
0.0126
LEU 32
0.0103
GLU 33
0.0141
LYS 34
0.0143
ARG 35
0.0076
ARG 36
0.0141
ALA 37
0.0162
GLU 38
0.0180
ILE 39
0.0137
GLU 40
0.0229
ASN 41
0.0282
VAL 42
0.0241
THR 43
0.0084
ARG 44
0.0097
LYS 45
0.0096
THR 46
0.0139
PHE 47
0.0235
ARG 48
0.0260
TYR 49
0.0203
GLY 50
0.0305
ALA 51
0.1282
LEU 52
0.0414
PRO 53
0.0767
GLY 54
0.0720
SER 55
0.0077
GLU 56
0.0094
MET 57
0.0083
ASP 58
0.0121
VAL 59
0.0065
TYR 60
0.0056
TYR 61
0.0050
PRO 62
0.0076
SER 63
0.0310
SER 64
0.0078
THR 65
0.0213
PRO 66
0.0385
SER 67
0.0360
GLY 68
0.0340
LYS 69
0.0238
ALA 70
0.0080
PRO 71
0.0064
VAL 72
0.0061
LEU 73
0.0060
ALA 74
0.0063
PHE 75
0.0049
VAL 76
0.0048
HIS 77
0.0052
GLY 78
0.0057
GLY 79
0.0088
ALA 80
0.0067
TYR 81
0.0049
VAL 82
0.0084
HIS 83
0.0076
GLY 84
0.0065
SER 85
0.0043
LYS 86
0.0060
THR 87
0.0059
HIS 88
0.0086
PRO 89
0.0120
PRO 90
0.0130
PRO 91
0.0045
GLY 92
0.0042
ASP 93
0.0024
LEU 94
0.0068
ILE 95
0.0032
TYR 96
0.0034
LYS 97
0.0033
ASN 98
0.0030
VAL 99
0.0054
GLY 100
0.0054
ALA 101
0.0058
PHE 102
0.0057
TYR 103
0.0050
ALA 104
0.0061
SER 105
0.0082
GLN 106
0.0067
GLY 107
0.0020
PHE 108
0.0029
VAL 109
0.0047
THR 110
0.0059
VAL 111
0.0049
ILE 112
0.0050
PRO 113
0.0053
ASP 114
0.0071
TYR 115
0.0098
ARG 116
0.0107
LYS 117
0.0108
LEU 118
0.0112
PRO 119
0.0211
GLY 120
0.0264
MET 121
0.0188
LYS 122
0.0140
TRP 123
0.0025
PRO 124
0.0034
ASP 125
0.0068
ALA 126
0.0072
PRO 127
0.0066
SER 128
0.0069
ASP 129
0.0075
ILE 130
0.0063
ALA 131
0.0105
SER 132
0.0090
ALA 133
0.0033
LEU 134
0.0029
THR 135
0.0036
PHE 136
0.0043
LEU 137
0.0077
VAL 138
0.0149
ALA 139
0.0343
HIS 140
0.0302
SER 141
0.0239
SER 142
0.0346
ASP 143
0.0293
VAL 144
0.0128
ASN 145
0.0083
ALA 146
0.0219
SER 147
0.0272
ALA 148
0.0195
PRO 149
0.0234
THR 150
0.0180
ALA 151
0.0176
ALA 152
0.0129
ASP 153
0.0101
VAL 154
0.0130
GLN 155
0.0069
ASN 156
0.0070
ILE 157
0.0057
PHE 158
0.0069
LEU 159
0.0060
VAL 160
0.0057
GLY 161
0.0049
HIS 162
0.0045
SER 163
0.0038
ALA 164
0.0043
GLY 165
0.0046
GLY 166
0.0045
ALA 167
0.0021
ILE 168
0.0035
ALA 169
0.0045
SER 170
0.0033
ASP 171
0.0054
VAL 172
0.0081
LEU 173
0.0091
LEU 174
0.0057
ALA 175
0.0077
PRO 176
0.0077
GLY 177
0.0101
LEU 178
0.0110
LEU 179
0.0134
PRO 180
0.0129
ALA 181
0.0134
ASN 182
0.0093
VAL 183
0.0043
ARG 184
0.0079
ARG 185
0.0075
SER 186
0.0033
VAL 187
0.0018
ARG 188
0.0025
GLY 189
0.0046
LEU 190
0.0073
ILE 191
0.0079
VAL 192
0.0064
PHE 193
0.0044
GLY 194
0.0033
GLY 195
0.0072
MET 196
0.0074
MET 197
0.0076
HIS 198
0.0079
TYR 199
0.0061
ARG 200
0.0044
GLY 201
0.0082
LEU 202
0.0099
GLU 203
0.0107
TYR 204
0.0095
PRO 205
0.0092
ILE 206
0.0059
PRO 207
0.0141
PRO 208
0.0156
PHE 209
0.0124
VAL 210
0.0121
LEU 211
0.0137
PRO 212
0.0160
GLY 213
0.0113
TYR 214
0.0082
TYR 215
0.0193
GLY 216
0.0212
THR 217
0.0132
ASP 218
0.0090
GLU 219
0.0232
ASP 220
0.0259
VAL 221
0.0135
ARG 222
0.0124
ALA 223
0.0104
HIS 224
0.0116
GLU 225
0.0098
PRO 226
0.0100
LEU 227
0.0077
GLY 228
0.0081
LEU 229
0.0100
LEU 230
0.0102
GLU 231
0.0110
SER 232
0.0103
ALA 233
0.0073
SER 234
0.0048
ASP 235
0.0048
GLU 236
0.0060
ILE 237
0.0092
VAL 238
0.0094
ARG 239
0.0022
GLY 240
0.0051
LEU 241
0.0070
PRO 242
0.0067
ASP 243
0.0054
VAL 244
0.0054
LEU 245
0.0054
MET 246
0.0068
VAL 247
0.0055
LEU 248
0.0053
SER 249
0.0067
GLU 250
0.0133
HIS 251
0.0106
ASP 252
0.0074
VAL 253
0.0062
ALA 254
0.0076
ALA 255
0.0113
MET 256
0.0086
ARG 257
0.0072
ALA 258
0.0114
ALA 259
0.0102
VAL 260
0.0108
THR 261
0.0112
ASP 262
0.0111
PHE 263
0.0088
ARG 264
0.0098
SER 265
0.0068
ALA 266
0.0039
LEU 267
0.0057
ALA 268
0.0040
GLU 269
0.0074
ARG 270
0.0097
THR 271
0.0161
GLY 272
0.0110
LYS 273
0.0052
ASP 274
0.0100
VAL 275
0.0086
PRO 276
0.0048
LEU 277
0.0040
LEU 278
0.0012
VAL 279
0.0123
ALA 280
0.0099
GLN 281
0.0190
GLY 282
0.0164
HIS 283
0.0089
ASN 284
0.0073
HIS 285
0.0065
ILE 286
0.0067
SER 287
0.0060
PRO 288
0.0064
HIS 289
0.0061
TYR 290
0.0059
ALA 291
0.0073
LEU 292
0.0067
SER 293
0.0068
SER 294
0.0073
GLY 295
0.0126
GLU 296
0.0127
GLY 297
0.0113
GLU 298
0.0095
GLU 299
0.0065
TRP 300
0.0036
GLY 301
0.0060
HIS 302
0.0061
ASP 303
0.0069
VAL 304
0.0065
ILE 305
0.0086
ARG 306
0.0113
TRP 307
0.0099
MET 308
0.0075
ARG 309
0.0087
ALA 310
0.0077
LYS 311
0.0045
LEU 312
0.0140
ALA 313
0.0238
SER 314
0.0232
GLY 315
0.0252
SER 7
0.0158
ASN 8
0.0183
ALA 9
0.0134
ALA 10
0.0160
GLY 11
0.0190
THR 12
0.0178
ILE 13
0.0179
SER 14
0.0195
ASN 15
0.0131
ASP 16
0.0134
ILE 17
0.0134
LEU 18
0.0139
ALA 19
0.0123
GLN 20
0.0120
VAL 21
0.0114
THR 22
0.0089
PHE 23
0.0061
ALA 24
0.0072
ASN 25
0.0057
GLU 26
0.0048
ALA 27
0.0043
ILE 28
0.0048
TYR 29
0.0045
PRO 30
0.0047
LEU 31
0.0045
LEU 32
0.0052
GLU 33
0.0062
LYS 34
0.0073
ARG 35
0.0104
ARG 36
0.0121
ALA 37
0.0172
GLU 38
0.0179
ILE 39
0.0093
GLU 40
0.0075
ASN 41
0.0124
VAL 42
0.0111
THR 43
0.0097
ARG 44
0.0076
LYS 45
0.0061
THR 46
0.0086
PHE 47
0.0104
ARG 48
0.0110
TYR 49
0.0028
GLY 50
0.0092
ALA 51
0.0515
LEU 52
0.0192
PRO 53
0.0550
GLY 54
0.0512
SER 55
0.0125
GLU 56
0.0105
MET 57
0.0094
ASP 58
0.0084
VAL 59
0.0079
TYR 60
0.0080
TYR 61
0.0090
PRO 62
0.0113
SER 63
0.0232
SER 64
0.0105
THR 65
0.0083
PRO 66
0.0278
SER 67
0.0280
GLY 68
0.0214
LYS 69
0.0188
ALA 70
0.0137
PRO 71
0.0055
VAL 72
0.0047
LEU 73
0.0048
ALA 74
0.0050
PHE 75
0.0038
VAL 76
0.0038
HIS 77
0.0052
GLY 78
0.0073
GLY 79
0.0149
ALA 80
0.0135
TYR 81
0.0137
VAL 82
0.0145
HIS 83
0.0116
GLY 84
0.0071
SER 85
0.0036
LYS 86
0.0037
THR 87
0.0049
HIS 88
0.0068
PRO 89
0.0121
PRO 90
0.0155
PRO 91
0.0078
GLY 92
0.0065
ASP 93
0.0061
LEU 94
0.0056
ILE 95
0.0016
TYR 96
0.0014
LYS 97
0.0018
ASN 98
0.0012
VAL 99
0.0035
GLY 100
0.0047
ALA 101
0.0037
PHE 102
0.0019
TYR 103
0.0030
ALA 104
0.0053
SER 105
0.0046
GLN 106
0.0033
GLY 107
0.0060
PHE 108
0.0063
VAL 109
0.0074
THR 110
0.0067
VAL 111
0.0051
ILE 112
0.0059
PRO 113
0.0081
ASP 114
0.0097
TYR 115
0.0134
ARG 116
0.0134
LYS 117
0.0144
LEU 118
0.0160
PRO 119
0.0209
GLY 120
0.0234
MET 121
0.0217
LYS 122
0.0189
TRP 123
0.0121
PRO 124
0.0124
ASP 125
0.0141
ALA 126
0.0147
PRO 127
0.0099
SER 128
0.0088
ASP 129
0.0084
ILE 130
0.0088
ALA 131
0.0023
SER 132
0.0016
ALA 133
0.0018
LEU 134
0.0030
THR 135
0.0034
PHE 136
0.0029
LEU 137
0.0029
VAL 138
0.0035
ALA 139
0.0098
HIS 140
0.0090
SER 141
0.0066
SER 142
0.0122
ASP 143
0.0116
VAL 144
0.0087
ASN 145
0.0100
ALA 146
0.0144
SER 147
0.0149
ALA 148
0.0128
PRO 149
0.0165
THR 150
0.0124
ALA 151
0.0092
ALA 152
0.0067
ASP 153
0.0091
VAL 154
0.0070
GLN 155
0.0080
ASN 156
0.0048
ILE 157
0.0033
PHE 158
0.0041
LEU 159
0.0024
VAL 160
0.0028
GLY 161
0.0028
HIS 162
0.0042
SER 163
0.0076
ALA 164
0.0073
GLY 165
0.0083
GLY 166
0.0075
ALA 167
0.0063
ILE 168
0.0073
ALA 169
0.0087
SER 170
0.0064
ASP 171
0.0046
VAL 172
0.0045
LEU 173
0.0036
LEU 174
0.0033
ALA 175
0.0034
PRO 176
0.0022
GLY 177
0.0028
LEU 178
0.0045
LEU 179
0.0029
PRO 180
0.0066
ALA 181
0.0099
ASN 182
0.0119
VAL 183
0.0040
ARG 184
0.0052
ARG 185
0.0110
SER 186
0.0075
VAL 187
0.0033
ARG 188
0.0048
GLY 189
0.0062
LEU 190
0.0069
ILE 191
0.0036
VAL 192
0.0030
PHE 193
0.0028
GLY 194
0.0031
GLY 195
0.0063
MET 196
0.0042
MET 197
0.0058
HIS 198
0.0049
TYR 199
0.0076
ARG 200
0.0106
GLY 201
0.0163
LEU 202
0.0140
GLU 203
0.0180
TYR 204
0.0087
PRO 205
0.0065
ILE 206
0.0063
PRO 207
0.0093
PRO 208
0.0093
PHE 209
0.0128
VAL 210
0.0133
LEU 211
0.0134
PRO 212
0.0139
GLY 213
0.0156
TYR 214
0.0160
TYR 215
0.0122
GLY 216
0.0118
THR 217
0.0130
ASP 218
0.0137
GLU 219
0.0081
ASP 220
0.0100
VAL 221
0.0130
ARG 222
0.0132
ALA 223
0.0090
HIS 224
0.0086
GLU 225
0.0096
PRO 226
0.0101
LEU 227
0.0126
GLY 228
0.0112
LEU 229
0.0094
LEU 230
0.0109
GLU 231
0.0146
SER 232
0.0123
ALA 233
0.0067
SER 234
0.0078
ASP 235
0.0121
GLU 236
0.0131
ILE 237
0.0043
VAL 238
0.0085
ARG 239
0.0127
GLY 240
0.0142
LEU 241
0.0130
PRO 242
0.0198
ASP 243
0.0128
VAL 244
0.0106
LEU 245
0.0088
MET 246
0.0069
VAL 247
0.0037
LEU 248
0.0038
SER 249
0.0043
GLU 250
0.0041
HIS 251
0.0086
ASP 252
0.0081
VAL 253
0.0108
ALA 254
0.0124
ALA 255
0.0107
MET 256
0.0071
ARG 257
0.0097
ALA 258
0.0124
ALA 259
0.0109
VAL 260
0.0095
THR 261
0.0141
ASP 262
0.0162
PHE 263
0.0154
ARG 264
0.0136
SER 265
0.0186
ALA 266
0.0220
LEU 267
0.0211
ALA 268
0.0232
GLU 269
0.0194
ARG 270
0.0159
THR 271
0.0376
GLY 272
0.0278
LYS 273
0.0446
ASP 274
0.0515
VAL 275
0.0239
PRO 276
0.0153
LEU 277
0.0086
LEU 278
0.0051
VAL 279
0.0077
ALA 280
0.0090
GLN 281
0.0087
GLY 282
0.0096
HIS 283
0.0079
ASN 284
0.0080
HIS 285
0.0076
ILE 286
0.0093
SER 287
0.0061
PRO 288
0.0064
HIS 289
0.0065
TYR 290
0.0060
ALA 291
0.0058
LEU 292
0.0055
SER 293
0.0048
SER 294
0.0048
GLY 295
0.0073
GLU 296
0.0072
GLY 297
0.0099
GLU 298
0.0100
GLU 299
0.0132
TRP 300
0.0138
GLY 301
0.0105
HIS 302
0.0120
ASP 303
0.0164
VAL 304
0.0110
ILE 305
0.0086
ARG 306
0.0149
TRP 307
0.0078
MET 308
0.0055
ARG 309
0.0066
ALA 310
0.0059
LYS 311
0.0054
LEU 312
0.0036
ALA 313
0.0090
SER 314
0.0115
GLY 315
0.0125
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.