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 = 0.0772
ASN 8
0.0222
ALA 9
0.0151
ALA 10
0.0183
GLY 11
0.0081
THR 12
0.0150
ILE 13
0.0142
SER 14
0.0131
ASN 15
0.0136
ASP 16
0.0091
ILE 17
0.0086
LEU 18
0.0093
ALA 19
0.0086
GLN 20
0.0084
VAL 21
0.0091
THR 22
0.0084
PHE 23
0.0087
ALA 24
0.0054
ASN 25
0.0024
GLU 26
0.0054
ALA 27
0.0051
ILE 28
0.0064
TYR 29
0.0093
PRO 30
0.0098
LEU 31
0.0065
LEU 32
0.0103
GLU 33
0.0138
LYS 34
0.0178
ARG 35
0.0131
ARG 36
0.0133
ALA 37
0.0166
GLU 38
0.0186
ILE 39
0.0126
GLU 40
0.0132
ASN 41
0.0204
VAL 42
0.0104
THR 43
0.0130
ARG 44
0.0052
LYS 45
0.0087
THR 46
0.0115
PHE 47
0.0150
ARG 48
0.0162
TYR 49
0.0079
GLY 50
0.0059
ALA 51
0.0154
LEU 52
0.0211
PRO 53
0.0303
GLY 54
0.0195
SER 55
0.0044
GLU 56
0.0056
MET 57
0.0068
ASP 58
0.0081
VAL 59
0.0112
TYR 60
0.0075
TYR 61
0.0061
PRO 62
0.0045
SER 63
0.0064
SER 64
0.0211
THR 65
0.0111
PRO 66
0.0160
SER 67
0.0275
GLY 68
0.0132
LYS 69
0.0093
ALA 70
0.0049
PRO 71
0.0084
VAL 72
0.0074
LEU 73
0.0066
ALA 74
0.0059
PHE 75
0.0050
VAL 76
0.0021
HIS 77
0.0016
GLY 78
0.0004
GLY 79
0.0013
ALA 80
0.0052
TYR 81
0.0045
VAL 82
0.0070
HIS 83
0.0103
GLY 84
0.0064
SER 85
0.0051
LYS 86
0.0066
THR 87
0.0063
HIS 88
0.0164
PRO 89
0.0204
PRO 90
0.0199
PRO 91
0.0175
GLY 92
0.0149
ASP 93
0.0133
LEU 94
0.0099
ILE 95
0.0113
TYR 96
0.0065
LYS 97
0.0058
ASN 98
0.0070
VAL 99
0.0074
GLY 100
0.0056
ALA 101
0.0060
PHE 102
0.0070
TYR 103
0.0075
ALA 104
0.0075
SER 105
0.0086
GLN 106
0.0086
GLY 107
0.0091
PHE 108
0.0094
VAL 109
0.0093
THR 110
0.0092
VAL 111
0.0096
ILE 112
0.0059
PRO 113
0.0041
ASP 114
0.0022
TYR 115
0.0019
ARG 116
0.0068
LYS 117
0.0060
LEU 118
0.0061
PRO 119
0.0074
GLY 120
0.0127
MET 121
0.0117
LYS 122
0.0111
TRP 123
0.0099
PRO 124
0.0080
ASP 125
0.0071
ALA 126
0.0032
PRO 127
0.0023
SER 128
0.0026
ASP 129
0.0014
ILE 130
0.0021
ALA 131
0.0033
SER 132
0.0032
ALA 133
0.0033
LEU 134
0.0038
THR 135
0.0042
PHE 136
0.0099
LEU 137
0.0058
VAL 138
0.0078
ALA 139
0.0108
HIS 140
0.0162
SER 141
0.0089
SER 142
0.0063
ASP 143
0.0106
VAL 144
0.0125
ASN 145
0.0084
ALA 146
0.0142
SER 147
0.0192
ALA 148
0.0144
PRO 149
0.0129
THR 150
0.0102
ALA 151
0.0110
ALA 152
0.0101
ASP 153
0.0061
VAL 154
0.0042
GLN 155
0.0101
ASN 156
0.0061
ILE 157
0.0056
PHE 158
0.0058
LEU 159
0.0064
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0034
SER 163
0.0041
ALA 164
0.0041
GLY 165
0.0040
GLY 166
0.0039
ALA 167
0.0042
ILE 168
0.0040
ALA 169
0.0042
SER 170
0.0051
ASP 171
0.0044
VAL 172
0.0092
LEU 173
0.0083
LEU 174
0.0070
ALA 175
0.0068
PRO 176
0.0104
GLY 177
0.0106
LEU 178
0.0098
LEU 179
0.0119
PRO 180
0.0233
ALA 181
0.0332
ASN 182
0.0304
VAL 183
0.0187
ARG 184
0.0184
ARG 185
0.0251
SER 186
0.0166
VAL 187
0.0162
ARG 188
0.0081
GLY 189
0.0081
LEU 190
0.0077
ILE 191
0.0081
VAL 192
0.0035
PHE 193
0.0027
GLY 194
0.0041
GLY 195
0.0055
MET 196
0.0037
MET 197
0.0042
HIS 198
0.0043
TYR 199
0.0045
ARG 200
0.0061
GLY 201
0.0065
LEU 202
0.0036
GLU 203
0.0034
TYR 204
0.0029
PRO 205
0.0067
ILE 206
0.0093
PRO 207
0.0132
PRO 208
0.0164
PHE 209
0.0121
VAL 210
0.0078
LEU 211
0.0112
PRO 212
0.0159
GLY 213
0.0129
TYR 214
0.0103
TYR 215
0.0128
GLY 216
0.0189
THR 217
0.0075
ASP 218
0.0230
GLU 219
0.0144
ASP 220
0.0083
VAL 221
0.0160
ARG 222
0.0140
ALA 223
0.0081
HIS 224
0.0084
GLU 225
0.0072
PRO 226
0.0056
LEU 227
0.0043
GLY 228
0.0061
LEU 229
0.0070
LEU 230
0.0081
GLU 231
0.0074
SER 232
0.0150
ALA 233
0.0135
SER 234
0.0144
ASP 235
0.0126
GLU 236
0.0110
ILE 237
0.0088
VAL 238
0.0073
ARG 239
0.0058
GLY 240
0.0094
LEU 241
0.0098
PRO 242
0.0097
ASP 243
0.0089
VAL 244
0.0056
LEU 245
0.0038
MET 246
0.0031
VAL 247
0.0024
LEU 248
0.0037
SER 249
0.0056
GLU 250
0.0079
HIS 251
0.0101
ASP 252
0.0072
VAL 253
0.0080
ALA 254
0.0085
ALA 255
0.0085
MET 256
0.0050
ARG 257
0.0055
ALA 258
0.0052
ALA 259
0.0053
VAL 260
0.0030
THR 261
0.0024
ASP 262
0.0018
PHE 263
0.0023
ARG 264
0.0098
SER 265
0.0092
ALA 266
0.0092
LEU 267
0.0105
ALA 268
0.0129
GLU 269
0.0146
ARG 270
0.0135
THR 271
0.0123
GLY 272
0.0287
LYS 273
0.0237
ASP 274
0.0210
VAL 275
0.0147
PRO 276
0.0060
LEU 277
0.0032
LEU 278
0.0048
VAL 279
0.0057
ALA 280
0.0059
GLN 281
0.0105
GLY 282
0.0130
HIS 283
0.0094
ASN 284
0.0074
HIS 285
0.0069
ILE 286
0.0070
SER 287
0.0069
PRO 288
0.0049
HIS 289
0.0041
TYR 290
0.0042
ALA 291
0.0048
LEU 292
0.0058
SER 293
0.0036
SER 294
0.0062
GLY 295
0.0063
GLU 296
0.0074
GLY 297
0.0108
GLU 298
0.0093
GLU 299
0.0135
TRP 300
0.0089
GLY 301
0.0071
HIS 302
0.0105
ASP 303
0.0105
VAL 304
0.0057
ILE 305
0.0094
ARG 306
0.0109
TRP 307
0.0057
MET 308
0.0056
ARG 309
0.0059
ALA 310
0.0071
LYS 311
0.0067
LEU 312
0.0086
ALA 313
0.0167
SER 314
0.0299
GLY 315
0.0280
ASN 316
0.0242
ASN 8
0.0323
ALA 9
0.0303
ALA 10
0.0241
GLY 11
0.0113
THR 12
0.0219
ILE 13
0.0192
SER 14
0.0163
ASN 15
0.0168
ASP 16
0.0103
ILE 17
0.0095
LEU 18
0.0108
ALA 19
0.0114
GLN 20
0.0078
VAL 21
0.0072
THR 22
0.0068
PHE 23
0.0097
ALA 24
0.0072
ASN 25
0.0063
GLU 26
0.0132
ALA 27
0.0152
ILE 28
0.0087
TYR 29
0.0086
PRO 30
0.0133
LEU 31
0.0108
LEU 32
0.0102
GLU 33
0.0123
LYS 34
0.0158
ARG 35
0.0125
ARG 36
0.0163
ALA 37
0.0258
GLU 38
0.0303
ILE 39
0.0214
GLU 40
0.0241
ASN 41
0.0385
VAL 42
0.0230
THR 43
0.0212
ARG 44
0.0102
LYS 45
0.0131
THR 46
0.0166
PHE 47
0.0199
ARG 48
0.0139
TYR 49
0.0136
GLY 50
0.0079
ALA 51
0.0056
LEU 52
0.0150
PRO 53
0.0181
GLY 54
0.0121
SER 55
0.0057
GLU 56
0.0111
MET 57
0.0098
ASP 58
0.0095
VAL 59
0.0122
TYR 60
0.0107
TYR 61
0.0087
PRO 62
0.0141
SER 63
0.0165
SER 64
0.0711
THR 65
0.0259
PRO 66
0.0392
SER 67
0.0772
GLY 68
0.0252
LYS 69
0.0176
ALA 70
0.0111
PRO 71
0.0244
VAL 72
0.0165
LEU 73
0.0136
ALA 74
0.0108
PHE 75
0.0079
VAL 76
0.0031
HIS 77
0.0037
GLY 78
0.0043
GLY 79
0.0057
ALA 80
0.0082
TYR 81
0.0055
VAL 82
0.0078
HIS 83
0.0121
GLY 84
0.0048
SER 85
0.0025
LYS 86
0.0027
THR 87
0.0040
HIS 88
0.0197
PRO 89
0.0312
PRO 90
0.0336
PRO 91
0.0336
GLY 92
0.0117
ASP 93
0.0110
LEU 94
0.0093
ILE 95
0.0094
TYR 96
0.0063
LYS 97
0.0066
ASN 98
0.0086
VAL 99
0.0095
GLY 100
0.0151
ALA 101
0.0163
PHE 102
0.0149
TYR 103
0.0150
ALA 104
0.0216
SER 105
0.0223
GLN 106
0.0180
GLY 107
0.0211
PHE 108
0.0200
VAL 109
0.0192
THR 110
0.0176
VAL 111
0.0166
ILE 112
0.0061
PRO 113
0.0054
ASP 114
0.0052
TYR 115
0.0065
ARG 116
0.0118
LYS 117
0.0086
LEU 118
0.0056
PRO 119
0.0063
GLY 120
0.0154
MET 121
0.0137
LYS 122
0.0109
TRP 123
0.0083
PRO 124
0.0083
ASP 125
0.0116
ALA 126
0.0099
PRO 127
0.0092
SER 128
0.0089
ASP 129
0.0085
ILE 130
0.0086
ALA 131
0.0092
SER 132
0.0032
ALA 133
0.0024
LEU 134
0.0019
THR 135
0.0056
PHE 136
0.0109
LEU 137
0.0051
VAL 138
0.0154
ALA 139
0.0205
HIS 140
0.0277
SER 141
0.0212
SER 142
0.0275
ASP 143
0.0210
VAL 144
0.0151
ASN 145
0.0122
ALA 146
0.0159
SER 147
0.0234
ALA 148
0.0214
PRO 149
0.0186
THR 150
0.0150
ALA 151
0.0186
ALA 152
0.0261
ASP 153
0.0208
VAL 154
0.0116
GLN 155
0.0136
ASN 156
0.0107
ILE 157
0.0081
PHE 158
0.0041
LEU 159
0.0039
VAL 160
0.0032
GLY 161
0.0043
HIS 162
0.0048
SER 163
0.0071
ALA 164
0.0067
GLY 165
0.0072
GLY 166
0.0078
ALA 167
0.0074
ILE 168
0.0075
ALA 169
0.0097
SER 170
0.0096
ASP 171
0.0076
VAL 172
0.0126
LEU 173
0.0124
LEU 174
0.0082
ALA 175
0.0049
PRO 176
0.0079
GLY 177
0.0106
LEU 178
0.0125
LEU 179
0.0174
PRO 180
0.0331
ALA 181
0.0473
ASN 182
0.0445
VAL 183
0.0248
ARG 184
0.0251
ARG 185
0.0365
SER 186
0.0226
VAL 187
0.0145
ARG 188
0.0096
GLY 189
0.0095
LEU 190
0.0104
ILE 191
0.0099
VAL 192
0.0078
PHE 193
0.0079
GLY 194
0.0084
GLY 195
0.0086
MET 196
0.0028
MET 197
0.0024
HIS 198
0.0043
TYR 199
0.0081
ARG 200
0.0137
GLY 201
0.0222
LEU 202
0.0151
GLU 203
0.0176
TYR 204
0.0026
PRO 205
0.0070
ILE 206
0.0100
PRO 207
0.0140
PRO 208
0.0178
PHE 209
0.0140
VAL 210
0.0098
LEU 211
0.0117
PRO 212
0.0168
GLY 213
0.0123
TYR 214
0.0080
TYR 215
0.0111
GLY 216
0.0137
THR 217
0.0118
ASP 218
0.0214
GLU 219
0.0079
ASP 220
0.0093
VAL 221
0.0123
ARG 222
0.0137
ALA 223
0.0142
HIS 224
0.0072
GLU 225
0.0063
PRO 226
0.0058
LEU 227
0.0089
GLY 228
0.0154
LEU 229
0.0095
LEU 230
0.0127
GLU 231
0.0183
SER 232
0.0195
ALA 233
0.0156
SER 234
0.0148
ASP 235
0.0143
GLU 236
0.0193
ILE 237
0.0166
VAL 238
0.0082
ARG 239
0.0124
GLY 240
0.0176
LEU 241
0.0143
PRO 242
0.0128
ASP 243
0.0148
VAL 244
0.0081
LEU 245
0.0078
MET 246
0.0096
VAL 247
0.0106
LEU 248
0.0100
SER 249
0.0092
GLU 250
0.0118
HIS 251
0.0130
ASP 252
0.0081
VAL 253
0.0068
ALA 254
0.0089
ALA 255
0.0077
MET 256
0.0037
ARG 257
0.0041
ALA 258
0.0055
ALA 259
0.0054
VAL 260
0.0059
THR 261
0.0075
ASP 262
0.0066
PHE 263
0.0061
ARG 264
0.0107
SER 265
0.0132
ALA 266
0.0116
LEU 267
0.0102
ALA 268
0.0159
GLU 269
0.0215
ARG 270
0.0162
THR 271
0.0196
GLY 272
0.0487
LYS 273
0.0349
ASP 274
0.0252
VAL 275
0.0121
PRO 276
0.0051
LEU 277
0.0077
LEU 278
0.0083
VAL 279
0.0124
ALA 280
0.0122
GLN 281
0.0167
GLY 282
0.0154
HIS 283
0.0100
ASN 284
0.0105
HIS 285
0.0099
ILE 286
0.0073
SER 287
0.0069
PRO 288
0.0020
HIS 289
0.0027
TYR 290
0.0028
ALA 291
0.0027
LEU 292
0.0069
SER 293
0.0063
SER 294
0.0121
GLY 295
0.0137
GLU 296
0.0087
GLY 297
0.0062
GLU 298
0.0092
GLU 299
0.0176
TRP 300
0.0139
GLY 301
0.0100
HIS 302
0.0207
ASP 303
0.0206
VAL 304
0.0137
ILE 305
0.0204
ARG 306
0.0261
TRP 307
0.0153
MET 308
0.0106
ARG 309
0.0157
ALA 310
0.0125
LYS 311
0.0074
LEU 312
0.0068
ALA 313
0.0100
SER 314
0.0198
GLY 315
0.0206
ASN 316
0.0239
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.