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 = 0.1033
ASN 8
0.0097
ALA 9
0.0023
ALA 10
0.0059
GLY 11
0.0052
THR 12
0.0024
ILE 13
0.0023
SER 14
0.0024
ASN 15
0.0026
ASP 16
0.0029
ILE 17
0.0015
LEU 18
0.0015
ALA 19
0.0031
GLN 20
0.0054
VAL 21
0.0068
THR 22
0.0077
PHE 23
0.0086
ALA 24
0.0092
ASN 25
0.0076
GLU 26
0.0074
ALA 27
0.0098
ILE 28
0.0056
TYR 29
0.0043
PRO 30
0.0044
LEU 31
0.0048
LEU 32
0.0063
GLU 33
0.0084
LYS 34
0.0084
ARG 35
0.0067
ARG 36
0.0094
ALA 37
0.0095
GLU 38
0.0096
ILE 39
0.0095
GLU 40
0.0085
ASN 41
0.0080
VAL 42
0.0076
THR 43
0.0042
ARG 44
0.0044
LYS 45
0.0047
THR 46
0.0041
PHE 47
0.0058
ARG 48
0.0047
TYR 49
0.0032
GLY 50
0.0100
ALA 51
0.0159
LEU 52
0.0110
PRO 53
0.0088
GLY 54
0.0067
SER 55
0.0054
GLU 56
0.0013
MET 57
0.0030
ASP 58
0.0036
VAL 59
0.0052
TYR 60
0.0053
TYR 61
0.0050
PRO 62
0.0054
SER 63
0.0035
SER 64
0.0069
THR 65
0.0079
PRO 66
0.0114
SER 67
0.0086
GLY 68
0.0064
LYS 69
0.0045
ALA 70
0.0039
PRO 71
0.0064
VAL 72
0.0026
LEU 73
0.0024
ALA 74
0.0012
PHE 75
0.0011
VAL 76
0.0039
HIS 77
0.0047
GLY 78
0.0043
GLY 79
0.0048
ALA 80
0.0070
TYR 81
0.0058
VAL 82
0.0068
HIS 83
0.0096
GLY 84
0.0056
SER 85
0.0049
LYS 86
0.0049
THR 87
0.0055
HIS 88
0.0097
PRO 89
0.0117
PRO 90
0.0120
PRO 91
0.0105
GLY 92
0.0071
ASP 93
0.0091
LEU 94
0.0073
ILE 95
0.0077
TYR 96
0.0053
LYS 97
0.0061
ASN 98
0.0049
VAL 99
0.0053
GLY 100
0.0060
ALA 101
0.0061
PHE 102
0.0051
TYR 103
0.0052
ALA 104
0.0075
SER 105
0.0073
GLN 106
0.0072
GLY 107
0.0071
PHE 108
0.0056
VAL 109
0.0048
THR 110
0.0043
VAL 111
0.0037
ILE 112
0.0034
PRO 113
0.0034
ASP 114
0.0058
TYR 115
0.0072
ARG 116
0.0135
LYS 117
0.0103
LEU 118
0.0078
PRO 119
0.0093
GLY 120
0.0204
MET 121
0.0168
LYS 122
0.0131
TRP 123
0.0099
PRO 124
0.0110
ASP 125
0.0134
ALA 126
0.0116
PRO 127
0.0099
SER 128
0.0116
ASP 129
0.0129
ILE 130
0.0120
ALA 131
0.0115
SER 132
0.0106
ALA 133
0.0106
LEU 134
0.0102
THR 135
0.0098
PHE 136
0.0073
LEU 137
0.0084
VAL 138
0.0082
ALA 139
0.0069
HIS 140
0.0103
SER 141
0.0125
SER 142
0.0118
ASP 143
0.0121
VAL 144
0.0109
ASN 145
0.0137
ALA 146
0.0139
SER 147
0.0146
ALA 148
0.0078
PRO 149
0.0059
THR 150
0.0070
ALA 151
0.0091
ALA 152
0.0072
ASP 153
0.0028
VAL 154
0.0018
GLN 155
0.0042
ASN 156
0.0053
ILE 157
0.0039
PHE 158
0.0040
LEU 159
0.0028
VAL 160
0.0050
GLY 161
0.0051
HIS 162
0.0046
SER 163
0.0051
ALA 164
0.0067
GLY 165
0.0072
GLY 166
0.0066
ALA 167
0.0070
ILE 168
0.0065
ALA 169
0.0063
SER 170
0.0053
ASP 171
0.0059
VAL 172
0.0072
LEU 173
0.0044
LEU 174
0.0022
ALA 175
0.0041
PRO 176
0.0089
GLY 177
0.0121
LEU 178
0.0129
LEU 179
0.0135
PRO 180
0.0169
ALA 181
0.0153
ASN 182
0.0110
VAL 183
0.0105
ARG 184
0.0086
ARG 185
0.0061
SER 186
0.0063
VAL 187
0.0078
ARG 188
0.0080
GLY 189
0.0061
LEU 190
0.0052
ILE 191
0.0063
VAL 192
0.0070
PHE 193
0.0067
GLY 194
0.0068
GLY 195
0.0071
MET 196
0.0068
MET 197
0.0059
HIS 198
0.0017
TYR 199
0.0057
ARG 200
0.0184
GLY 201
0.0340
LEU 202
0.0192
GLU 203
0.0193
TYR 204
0.0061
PRO 205
0.0080
ILE 206
0.0100
PRO 207
0.0118
PRO 208
0.0198
PHE 209
0.0152
VAL 210
0.0119
LEU 211
0.0153
PRO 212
0.0201
GLY 213
0.0155
TYR 214
0.0103
TYR 215
0.0108
GLY 216
0.0205
THR 217
0.0123
ASP 218
0.0036
GLU 219
0.0114
ASP 220
0.0077
VAL 221
0.0048
ARG 222
0.0020
ALA 223
0.0026
HIS 224
0.0033
GLU 225
0.0028
PRO 226
0.0044
LEU 227
0.0043
GLY 228
0.0033
LEU 229
0.0019
LEU 230
0.0047
GLU 231
0.0052
SER 232
0.0062
ALA 233
0.0075
SER 234
0.0062
ASP 235
0.0082
GLU 236
0.0057
ILE 237
0.0082
VAL 238
0.0120
ARG 239
0.0119
GLY 240
0.0091
LEU 241
0.0083
PRO 242
0.0087
ASP 243
0.0090
VAL 244
0.0054
LEU 245
0.0067
MET 246
0.0075
VAL 247
0.0093
LEU 248
0.0094
SER 249
0.0048
GLU 250
0.0073
HIS 251
0.0057
ASP 252
0.0044
VAL 253
0.0028
ALA 254
0.0065
ALA 255
0.0059
MET 256
0.0060
ARG 257
0.0113
ALA 258
0.0139
ALA 259
0.0115
VAL 260
0.0128
THR 261
0.0156
ASP 262
0.0139
PHE 263
0.0123
ARG 264
0.0165
SER 265
0.0132
ALA 266
0.0114
LEU 267
0.0121
ALA 268
0.0083
GLU 269
0.0084
ARG 270
0.0081
THR 271
0.0208
GLY 272
0.0307
LYS 273
0.0179
ASP 274
0.0117
VAL 275
0.0123
PRO 276
0.0094
LEU 277
0.0094
LEU 278
0.0099
VAL 279
0.0102
ALA 280
0.0082
GLN 281
0.0089
GLY 282
0.0078
HIS 283
0.0032
ASN 284
0.0026
HIS 285
0.0030
ILE 286
0.0055
SER 287
0.0051
PRO 288
0.0031
HIS 289
0.0043
TYR 290
0.0044
ALA 291
0.0032
LEU 292
0.0035
SER 293
0.0034
SER 294
0.0052
GLY 295
0.0067
GLU 296
0.0045
GLY 297
0.0035
GLU 298
0.0038
GLU 299
0.0036
TRP 300
0.0053
GLY 301
0.0050
HIS 302
0.0050
ASP 303
0.0052
VAL 304
0.0060
ILE 305
0.0040
ARG 306
0.0067
TRP 307
0.0071
MET 308
0.0081
ARG 309
0.0103
ALA 310
0.0142
LYS 311
0.0144
LEU 312
0.0151
ALA 313
0.0103
SER 314
0.0176
GLY 315
0.0221
ASN 316
0.0349
ASN 8
0.0345
ALA 9
0.0386
ALA 10
0.0460
GLY 11
0.0234
THR 12
0.0216
ILE 13
0.0173
SER 14
0.0159
ASN 15
0.0118
ASP 16
0.0106
ILE 17
0.0085
LEU 18
0.0081
ALA 19
0.0113
GLN 20
0.0121
VAL 21
0.0104
THR 22
0.0121
PHE 23
0.0123
ALA 24
0.0097
ASN 25
0.0092
GLU 26
0.0087
ALA 27
0.0099
ILE 28
0.0083
TYR 29
0.0066
PRO 30
0.0061
LEU 31
0.0078
LEU 32
0.0077
GLU 33
0.0053
LYS 34
0.0116
ARG 35
0.0116
ARG 36
0.0070
ALA 37
0.0078
GLU 38
0.0107
ILE 39
0.0092
GLU 40
0.0052
ASN 41
0.0060
VAL 42
0.0069
THR 43
0.0069
ARG 44
0.0076
LYS 45
0.0034
THR 46
0.0064
PHE 47
0.0104
ARG 48
0.0200
TYR 49
0.0197
GLY 50
0.0207
ALA 51
0.0210
LEU 52
0.0218
PRO 53
0.0277
GLY 54
0.0280
SER 55
0.0213
GLU 56
0.0120
MET 57
0.0119
ASP 58
0.0111
VAL 59
0.0110
TYR 60
0.0032
TYR 61
0.0036
PRO 62
0.0042
SER 63
0.0047
SER 64
0.0331
THR 65
0.0258
PRO 66
0.0349
SER 67
0.0301
GLY 68
0.0254
LYS 69
0.0161
ALA 70
0.0074
PRO 71
0.0142
VAL 72
0.0091
LEU 73
0.0073
ALA 74
0.0059
PHE 75
0.0051
VAL 76
0.0064
HIS 77
0.0056
GLY 78
0.0045
GLY 79
0.0042
ALA 80
0.0053
TYR 81
0.0052
VAL 82
0.0045
HIS 83
0.0029
GLY 84
0.0091
SER 85
0.0059
LYS 86
0.0068
THR 87
0.0070
HIS 88
0.0133
PRO 89
0.0169
PRO 90
0.0163
PRO 91
0.0142
GLY 92
0.0061
ASP 93
0.0064
LEU 94
0.0030
ILE 95
0.0059
TYR 96
0.0036
LYS 97
0.0035
ASN 98
0.0035
VAL 99
0.0046
GLY 100
0.0067
ALA 101
0.0070
PHE 102
0.0051
TYR 103
0.0031
ALA 104
0.0069
SER 105
0.0069
GLN 106
0.0047
GLY 107
0.0070
PHE 108
0.0077
VAL 109
0.0075
THR 110
0.0068
VAL 111
0.0062
ILE 112
0.0088
PRO 113
0.0089
ASP 114
0.0091
TYR 115
0.0094
ARG 116
0.0083
LYS 117
0.0033
LEU 118
0.0034
PRO 119
0.0071
GLY 120
0.0084
MET 121
0.0035
LYS 122
0.0024
TRP 123
0.0066
PRO 124
0.0110
ASP 125
0.0098
ALA 126
0.0104
PRO 127
0.0128
SER 128
0.0149
ASP 129
0.0159
ILE 130
0.0154
ALA 131
0.0143
SER 132
0.0163
ALA 133
0.0192
LEU 134
0.0152
THR 135
0.0101
PHE 136
0.0131
LEU 137
0.0144
VAL 138
0.0144
ALA 139
0.0106
HIS 140
0.0103
SER 141
0.0158
SER 142
0.0167
ASP 143
0.0121
VAL 144
0.0062
ASN 145
0.0192
ALA 146
0.0259
SER 147
0.0336
ALA 148
0.0158
PRO 149
0.0138
THR 150
0.0149
ALA 151
0.0170
ALA 152
0.0106
ASP 153
0.0079
VAL 154
0.0104
GLN 155
0.0085
ASN 156
0.0123
ILE 157
0.0101
PHE 158
0.0087
LEU 159
0.0066
VAL 160
0.0027
GLY 161
0.0020
HIS 162
0.0018
SER 163
0.0027
ALA 164
0.0046
GLY 165
0.0041
GLY 166
0.0040
ALA 167
0.0050
ILE 168
0.0044
ALA 169
0.0029
SER 170
0.0017
ASP 171
0.0034
VAL 172
0.0068
LEU 173
0.0044
LEU 174
0.0036
ALA 175
0.0067
PRO 176
0.0128
GLY 177
0.0174
LEU 178
0.0121
LEU 179
0.0062
PRO 180
0.0203
ALA 181
0.0285
ASN 182
0.0275
VAL 183
0.0128
ARG 184
0.0108
ARG 185
0.0229
SER 186
0.0152
VAL 187
0.0198
ARG 188
0.0141
GLY 189
0.0098
LEU 190
0.0063
ILE 191
0.0037
VAL 192
0.0047
PHE 193
0.0047
GLY 194
0.0050
GLY 195
0.0059
MET 196
0.0082
MET 197
0.0074
HIS 198
0.0062
TYR 199
0.0065
ARG 200
0.0093
GLY 201
0.0137
LEU 202
0.0140
GLU 203
0.0188
TYR 204
0.0102
PRO 205
0.0118
ILE 206
0.0106
PRO 207
0.0095
PRO 208
0.0078
PHE 209
0.0112
VAL 210
0.0148
LEU 211
0.0162
PRO 212
0.0198
GLY 213
0.0187
TYR 214
0.0150
TYR 215
0.0130
GLY 216
0.0218
THR 217
0.0302
ASP 218
0.0422
GLU 219
0.0237
ASP 220
0.0240
VAL 221
0.0239
ARG 222
0.0212
ALA 223
0.0215
HIS 224
0.0148
GLU 225
0.0106
PRO 226
0.0111
LEU 227
0.0094
GLY 228
0.0128
LEU 229
0.0127
LEU 230
0.0165
GLU 231
0.0162
SER 232
0.0244
ALA 233
0.0178
SER 234
0.0157
ASP 235
0.0107
GLU 236
0.0111
ILE 237
0.0178
VAL 238
0.0119
ARG 239
0.0156
GLY 240
0.0192
LEU 241
0.0141
PRO 242
0.0134
ASP 243
0.0120
VAL 244
0.0062
LEU 245
0.0062
MET 246
0.0063
VAL 247
0.0073
LEU 248
0.0131
SER 249
0.0135
GLU 250
0.0224
HIS 251
0.0242
ASP 252
0.0136
VAL 253
0.0108
ALA 254
0.0129
ALA 255
0.0102
MET 256
0.0069
ARG 257
0.0112
ALA 258
0.0150
ALA 259
0.0134
VAL 260
0.0134
THR 261
0.0162
ASP 262
0.0169
PHE 263
0.0166
ARG 264
0.0242
SER 265
0.0205
ALA 266
0.0241
LEU 267
0.0231
ALA 268
0.0130
GLU 269
0.0197
ARG 270
0.0139
THR 271
0.0170
GLY 272
0.0422
LYS 273
0.0343
ASP 274
0.0250
VAL 275
0.0230
PRO 276
0.0158
LEU 277
0.0145
LEU 278
0.0126
VAL 279
0.0118
ALA 280
0.0102
GLN 281
0.0141
GLY 282
0.0157
HIS 283
0.0146
ASN 284
0.0148
HIS 285
0.0120
ILE 286
0.0098
SER 287
0.0093
PRO 288
0.0045
HIS 289
0.0055
TYR 290
0.0077
ALA 291
0.0068
LEU 292
0.0081
SER 293
0.0079
SER 294
0.0098
GLY 295
0.0094
GLU 296
0.0175
GLY 297
0.0129
GLU 298
0.0114
GLU 299
0.0125
TRP 300
0.0109
GLY 301
0.0087
HIS 302
0.0137
ASP 303
0.0143
VAL 304
0.0122
ILE 305
0.0097
ARG 306
0.0163
TRP 307
0.0167
MET 308
0.0191
ARG 309
0.0235
ALA 310
0.0352
LYS 311
0.0355
LEU 312
0.0427
ALA 313
0.0420
SER 314
0.0548
GLY 315
0.0624
ASN 316
0.1033
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.