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 = 0.1073
ASN 8
0.0439
ALA 9
0.0356
ALA 10
0.0370
GLY 11
0.0109
THR 12
0.0169
ILE 13
0.0137
SER 14
0.0134
ASN 15
0.0134
ASP 16
0.0092
ILE 17
0.0086
LEU 18
0.0075
ALA 19
0.0065
GLN 20
0.0065
VAL 21
0.0072
THR 22
0.0050
PHE 23
0.0039
ALA 24
0.0027
ASN 25
0.0044
GLU 26
0.0079
ALA 27
0.0080
ILE 28
0.0026
TYR 29
0.0024
PRO 30
0.0019
LEU 31
0.0019
LEU 32
0.0021
GLU 33
0.0034
LYS 34
0.0057
ARG 35
0.0069
ARG 36
0.0085
ALA 37
0.0138
GLU 38
0.0130
ILE 39
0.0074
GLU 40
0.0099
ASN 41
0.0134
VAL 42
0.0067
THR 43
0.0059
ARG 44
0.0042
LYS 45
0.0039
THR 46
0.0053
PHE 47
0.0055
ARG 48
0.0065
TYR 49
0.0091
GLY 50
0.0077
ALA 51
0.0080
LEU 52
0.0105
PRO 53
0.0093
GLY 54
0.0051
SER 55
0.0041
GLU 56
0.0061
MET 57
0.0054
ASP 58
0.0046
VAL 59
0.0041
TYR 60
0.0023
TYR 61
0.0031
PRO 62
0.0040
SER 63
0.0051
SER 64
0.0111
THR 65
0.0103
PRO 66
0.0180
SER 67
0.0109
GLY 68
0.0090
LYS 69
0.0074
ALA 70
0.0033
PRO 71
0.0030
VAL 72
0.0048
LEU 73
0.0042
ALA 74
0.0037
PHE 75
0.0031
VAL 76
0.0029
HIS 77
0.0035
GLY 78
0.0039
GLY 79
0.0054
ALA 80
0.0071
TYR 81
0.0052
VAL 82
0.0074
HIS 83
0.0110
GLY 84
0.0048
SER 85
0.0046
LYS 86
0.0042
THR 87
0.0047
HIS 88
0.0061
PRO 89
0.0074
PRO 90
0.0074
PRO 91
0.0066
GLY 92
0.0028
ASP 93
0.0032
LEU 94
0.0029
ILE 95
0.0028
TYR 96
0.0025
LYS 97
0.0025
ASN 98
0.0013
VAL 99
0.0026
GLY 100
0.0051
ALA 101
0.0042
PHE 102
0.0051
TYR 103
0.0061
ALA 104
0.0062
SER 105
0.0062
GLN 106
0.0056
GLY 107
0.0047
PHE 108
0.0045
VAL 109
0.0045
THR 110
0.0036
VAL 111
0.0035
ILE 112
0.0035
PRO 113
0.0042
ASP 114
0.0050
TYR 115
0.0053
ARG 116
0.0088
LYS 117
0.0071
LEU 118
0.0049
PRO 119
0.0043
GLY 120
0.0102
MET 121
0.0085
LYS 122
0.0060
TRP 123
0.0049
PRO 124
0.0048
ASP 125
0.0065
ALA 126
0.0055
PRO 127
0.0035
SER 128
0.0042
ASP 129
0.0055
ILE 130
0.0048
ALA 131
0.0042
SER 132
0.0050
ALA 133
0.0060
LEU 134
0.0036
THR 135
0.0035
PHE 136
0.0051
LEU 137
0.0037
VAL 138
0.0015
ALA 139
0.0036
HIS 140
0.0042
SER 141
0.0017
SER 142
0.0036
ASP 143
0.0029
VAL 144
0.0023
ASN 145
0.0052
ALA 146
0.0068
SER 147
0.0099
ALA 148
0.0092
PRO 149
0.0073
THR 150
0.0058
ALA 151
0.0074
ALA 152
0.0061
ASP 153
0.0061
VAL 154
0.0070
GLN 155
0.0065
ASN 156
0.0056
ILE 157
0.0050
PHE 158
0.0046
LEU 159
0.0051
VAL 160
0.0057
GLY 161
0.0046
HIS 162
0.0029
SER 163
0.0029
ALA 164
0.0032
GLY 165
0.0031
GLY 166
0.0030
ALA 167
0.0030
ILE 168
0.0024
ALA 169
0.0025
SER 170
0.0036
ASP 171
0.0031
VAL 172
0.0047
LEU 173
0.0058
LEU 174
0.0055
ALA 175
0.0040
PRO 176
0.0060
GLY 177
0.0053
LEU 178
0.0043
LEU 179
0.0050
PRO 180
0.0092
ALA 181
0.0126
ASN 182
0.0099
VAL 183
0.0053
ARG 184
0.0072
ARG 185
0.0085
SER 186
0.0057
VAL 187
0.0089
ARG 188
0.0061
GLY 189
0.0046
LEU 190
0.0059
ILE 191
0.0080
VAL 192
0.0066
PHE 193
0.0051
GLY 194
0.0035
GLY 195
0.0055
MET 196
0.0049
MET 197
0.0053
HIS 198
0.0059
TYR 199
0.0061
ARG 200
0.0086
GLY 201
0.0137
LEU 202
0.0086
GLU 203
0.0059
TYR 204
0.0068
PRO 205
0.0067
ILE 206
0.0069
PRO 207
0.0074
PRO 208
0.0061
PHE 209
0.0041
VAL 210
0.0023
LEU 211
0.0017
PRO 212
0.0046
GLY 213
0.0034
TYR 214
0.0030
TYR 215
0.0045
GLY 216
0.0063
THR 217
0.0054
ASP 218
0.0127
GLU 219
0.0065
ASP 220
0.0048
VAL 221
0.0063
ARG 222
0.0063
ALA 223
0.0058
HIS 224
0.0044
GLU 225
0.0032
PRO 226
0.0012
LEU 227
0.0014
GLY 228
0.0044
LEU 229
0.0046
LEU 230
0.0045
GLU 231
0.0060
SER 232
0.0079
ALA 233
0.0058
SER 234
0.0076
ASP 235
0.0120
GLU 236
0.0152
ILE 237
0.0081
VAL 238
0.0149
ARG 239
0.0226
GLY 240
0.0113
LEU 241
0.0098
PRO 242
0.0065
ASP 243
0.0055
VAL 244
0.0079
LEU 245
0.0077
MET 246
0.0074
VAL 247
0.0076
LEU 248
0.0035
SER 249
0.0032
GLU 250
0.0095
HIS 251
0.0115
ASP 252
0.0060
VAL 253
0.0076
ALA 254
0.0069
ALA 255
0.0083
MET 256
0.0059
ARG 257
0.0039
ALA 258
0.0076
ALA 259
0.0108
VAL 260
0.0085
THR 261
0.0106
ASP 262
0.0096
PHE 263
0.0073
ARG 264
0.0107
SER 265
0.0066
ALA 266
0.0009
LEU 267
0.0054
ALA 268
0.0137
GLU 269
0.0155
ARG 270
0.0159
THR 271
0.0209
GLY 272
0.0234
LYS 273
0.0251
ASP 274
0.0251
VAL 275
0.0200
PRO 276
0.0103
LEU 277
0.0079
LEU 278
0.0072
VAL 279
0.0069
ALA 280
0.0082
GLN 281
0.0132
GLY 282
0.0136
HIS 283
0.0069
ASN 284
0.0077
HIS 285
0.0066
ILE 286
0.0049
SER 287
0.0038
PRO 288
0.0024
HIS 289
0.0029
TYR 290
0.0021
ALA 291
0.0029
LEU 292
0.0040
SER 293
0.0019
SER 294
0.0027
GLY 295
0.0045
GLU 296
0.0039
GLY 297
0.0052
GLU 298
0.0063
GLU 299
0.0086
TRP 300
0.0082
GLY 301
0.0087
HIS 302
0.0093
ASP 303
0.0089
VAL 304
0.0087
ILE 305
0.0087
ARG 306
0.0080
TRP 307
0.0072
MET 308
0.0038
ARG 309
0.0061
ALA 310
0.0086
LYS 311
0.0055
LEU 312
0.0114
ALA 313
0.0288
SER 314
0.0429
GLY 315
0.0329
ASN 316
0.0226
ASN 8
0.0167
ALA 9
0.0174
ALA 10
0.0187
GLY 11
0.0129
THR 12
0.0267
ILE 13
0.0187
SER 14
0.0185
ASN 15
0.0121
ASP 16
0.0184
ILE 17
0.0162
LEU 18
0.0153
ALA 19
0.0142
GLN 20
0.0142
VAL 21
0.0094
THR 22
0.0078
PHE 23
0.0103
ALA 24
0.0143
ASN 25
0.0096
GLU 26
0.0137
ALA 27
0.0206
ILE 28
0.0272
TYR 29
0.0242
PRO 30
0.0300
LEU 31
0.0264
LEU 32
0.0184
GLU 33
0.0347
LYS 34
0.0322
ARG 35
0.0189
ARG 36
0.0300
ALA 37
0.0376
GLU 38
0.0295
ILE 39
0.0239
GLU 40
0.0217
ASN 41
0.0267
VAL 42
0.0180
THR 43
0.0170
ARG 44
0.0048
LYS 45
0.0050
THR 46
0.0062
PHE 47
0.0063
ARG 48
0.0149
TYR 49
0.0100
GLY 50
0.0106
ALA 51
0.0206
LEU 52
0.0280
PRO 53
0.0339
GLY 54
0.0212
SER 55
0.0056
GLU 56
0.0075
MET 57
0.0057
ASP 58
0.0056
VAL 59
0.0070
TYR 60
0.0060
TYR 61
0.0091
PRO 62
0.0124
SER 63
0.0166
SER 64
0.0522
THR 65
0.0234
PRO 66
0.0217
SER 67
0.0303
GLY 68
0.0219
LYS 69
0.0215
ALA 70
0.0140
PRO 71
0.0145
VAL 72
0.0098
LEU 73
0.0082
ALA 74
0.0075
PHE 75
0.0067
VAL 76
0.0037
HIS 77
0.0052
GLY 78
0.0065
GLY 79
0.0075
ALA 80
0.0062
TYR 81
0.0050
VAL 82
0.0056
HIS 83
0.0079
GLY 84
0.0074
SER 85
0.0062
LYS 86
0.0049
THR 87
0.0061
HIS 88
0.0086
PRO 89
0.0090
PRO 90
0.0098
PRO 91
0.0101
GLY 92
0.0215
ASP 93
0.0174
LEU 94
0.0157
ILE 95
0.0100
TYR 96
0.0032
LYS 97
0.0066
ASN 98
0.0035
VAL 99
0.0072
GLY 100
0.0075
ALA 101
0.0076
PHE 102
0.0093
TYR 103
0.0117
ALA 104
0.0129
SER 105
0.0130
GLN 106
0.0127
GLY 107
0.0126
PHE 108
0.0073
VAL 109
0.0079
THR 110
0.0062
VAL 111
0.0045
ILE 112
0.0036
PRO 113
0.0042
ASP 114
0.0064
TYR 115
0.0075
ARG 116
0.0093
LYS 117
0.0069
LEU 118
0.0041
PRO 119
0.0028
GLY 120
0.0077
MET 121
0.0069
LYS 122
0.0041
TRP 123
0.0031
PRO 124
0.0061
ASP 125
0.0074
ALA 126
0.0077
PRO 127
0.0072
SER 128
0.0091
ASP 129
0.0115
ILE 130
0.0097
ALA 131
0.0105
SER 132
0.0162
ALA 133
0.0160
LEU 134
0.0111
THR 135
0.0172
PHE 136
0.0124
LEU 137
0.0106
VAL 138
0.0086
ALA 139
0.0103
HIS 140
0.0038
SER 141
0.0062
SER 142
0.0106
ASP 143
0.0132
VAL 144
0.0078
ASN 145
0.0151
ALA 146
0.0228
SER 147
0.0290
ALA 148
0.0224
PRO 149
0.0178
THR 150
0.0137
ALA 151
0.0173
ALA 152
0.0179
ASP 153
0.0188
VAL 154
0.0181
GLN 155
0.0183
ASN 156
0.0189
ILE 157
0.0146
PHE 158
0.0118
LEU 159
0.0078
VAL 160
0.0079
GLY 161
0.0076
HIS 162
0.0077
SER 163
0.0075
ALA 164
0.0050
GLY 165
0.0052
GLY 166
0.0054
ALA 167
0.0046
ILE 168
0.0038
ALA 169
0.0039
SER 170
0.0052
ASP 171
0.0031
VAL 172
0.0075
LEU 173
0.0099
LEU 174
0.0112
ALA 175
0.0116
PRO 176
0.0209
GLY 177
0.0237
LEU 178
0.0163
LEU 179
0.0187
PRO 180
0.0401
ALA 181
0.0472
ASN 182
0.0405
VAL 183
0.0216
ARG 184
0.0184
ARG 185
0.0281
SER 186
0.0105
VAL 187
0.0167
ARG 188
0.0179
GLY 189
0.0131
LEU 190
0.0077
ILE 191
0.0051
VAL 192
0.0068
PHE 193
0.0060
GLY 194
0.0042
GLY 195
0.0043
MET 196
0.0019
MET 197
0.0040
HIS 198
0.0053
TYR 199
0.0052
ARG 200
0.0093
GLY 201
0.0108
LEU 202
0.0086
GLU 203
0.0082
TYR 204
0.0028
PRO 205
0.0066
ILE 206
0.0078
PRO 207
0.0104
PRO 208
0.0095
PHE 209
0.0084
VAL 210
0.0069
LEU 211
0.0072
PRO 212
0.0104
GLY 213
0.0085
TYR 214
0.0039
TYR 215
0.0044
GLY 216
0.0172
THR 217
0.0127
ASP 218
0.0125
GLU 219
0.0093
ASP 220
0.0048
VAL 221
0.0041
ARG 222
0.0091
ALA 223
0.0099
HIS 224
0.0036
GLU 225
0.0037
PRO 226
0.0039
LEU 227
0.0048
GLY 228
0.0069
LEU 229
0.0077
LEU 230
0.0094
GLU 231
0.0088
SER 232
0.0153
ALA 233
0.0120
SER 234
0.0038
ASP 235
0.0094
GLU 236
0.0108
ILE 237
0.0165
VAL 238
0.0199
ARG 239
0.0098
GLY 240
0.0143
LEU 241
0.0112
PRO 242
0.0038
ASP 243
0.0092
VAL 244
0.0077
LEU 245
0.0063
MET 246
0.0050
VAL 247
0.0039
LEU 248
0.0044
SER 249
0.0065
GLU 250
0.0090
HIS 251
0.0108
ASP 252
0.0066
VAL 253
0.0071
ALA 254
0.0076
ALA 255
0.0039
MET 256
0.0028
ARG 257
0.0060
ALA 258
0.0084
ALA 259
0.0069
VAL 260
0.0064
THR 261
0.0064
ASP 262
0.0069
PHE 263
0.0067
ARG 264
0.0090
SER 265
0.0035
ALA 266
0.0041
LEU 267
0.0092
ALA 268
0.0114
GLU 269
0.0137
ARG 270
0.0178
THR 271
0.0244
GLY 272
0.0120
LYS 273
0.0079
ASP 274
0.0088
VAL 275
0.0140
PRO 276
0.0108
LEU 277
0.0086
LEU 278
0.0049
VAL 279
0.0077
ALA 280
0.0086
GLN 281
0.0114
GLY 282
0.0143
HIS 283
0.0121
ASN 284
0.0090
HIS 285
0.0088
ILE 286
0.0111
SER 287
0.0120
PRO 288
0.0130
HIS 289
0.0101
TYR 290
0.0094
ALA 291
0.0109
LEU 292
0.0115
SER 293
0.0096
SER 294
0.0114
GLY 295
0.0180
GLU 296
0.0216
GLY 297
0.0169
GLU 298
0.0143
GLU 299
0.0183
TRP 300
0.0090
GLY 301
0.0113
HIS 302
0.0109
ASP 303
0.0066
VAL 304
0.0028
ILE 305
0.0047
ARG 306
0.0040
TRP 307
0.0092
MET 308
0.0140
ARG 309
0.0197
ALA 310
0.0343
LYS 311
0.0361
LEU 312
0.0455
ALA 313
0.0418
SER 314
0.0971
GLY 315
0.1062
ASN 316
0.1073
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.