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 = 0.0710
ASN 8
0.0413
ALA 9
0.0178
ALA 10
0.0147
GLY 11
0.0159
THR 12
0.0073
ILE 13
0.0114
SER 14
0.0145
ASN 15
0.0163
ASP 16
0.0184
ILE 17
0.0176
LEU 18
0.0150
ALA 19
0.0141
GLN 20
0.0125
VAL 21
0.0121
THR 22
0.0099
PHE 23
0.0083
ALA 24
0.0063
ASN 25
0.0165
GLU 26
0.0223
ALA 27
0.0194
ILE 28
0.0131
TYR 29
0.0129
PRO 30
0.0166
LEU 31
0.0137
LEU 32
0.0040
GLU 33
0.0097
LYS 34
0.0081
ARG 35
0.0130
ARG 36
0.0159
ALA 37
0.0267
GLU 38
0.0281
ILE 39
0.0223
GLU 40
0.0207
ASN 41
0.0259
VAL 42
0.0138
THR 43
0.0099
ARG 44
0.0044
LYS 45
0.0038
THR 46
0.0043
PHE 47
0.0058
ARG 48
0.0074
TYR 49
0.0059
GLY 50
0.0108
ALA 51
0.0155
LEU 52
0.0199
PRO 53
0.0215
GLY 54
0.0183
SER 55
0.0127
GLU 56
0.0073
MET 57
0.0063
ASP 58
0.0058
VAL 59
0.0046
TYR 60
0.0016
TYR 61
0.0018
PRO 62
0.0023
SER 63
0.0023
SER 64
0.0112
THR 65
0.0118
PRO 66
0.0128
SER 67
0.0111
GLY 68
0.0065
LYS 69
0.0065
ALA 70
0.0066
PRO 71
0.0068
VAL 72
0.0048
LEU 73
0.0038
ALA 74
0.0031
PHE 75
0.0022
VAL 76
0.0069
HIS 77
0.0076
GLY 78
0.0070
GLY 79
0.0075
ALA 80
0.0121
TYR 81
0.0091
VAL 82
0.0082
HIS 83
0.0110
GLY 84
0.0085
SER 85
0.0086
LYS 86
0.0097
THR 87
0.0106
HIS 88
0.0148
PRO 89
0.0184
PRO 90
0.0233
PRO 91
0.0252
GLY 92
0.0196
ASP 93
0.0191
LEU 94
0.0129
ILE 95
0.0112
TYR 96
0.0079
LYS 97
0.0100
ASN 98
0.0059
VAL 99
0.0062
GLY 100
0.0065
ALA 101
0.0062
PHE 102
0.0072
TYR 103
0.0092
ALA 104
0.0061
SER 105
0.0070
GLN 106
0.0090
GLY 107
0.0095
PHE 108
0.0072
VAL 109
0.0051
THR 110
0.0035
VAL 111
0.0023
ILE 112
0.0065
PRO 113
0.0072
ASP 114
0.0083
TYR 115
0.0084
ARG 116
0.0086
LYS 117
0.0063
LEU 118
0.0036
PRO 119
0.0023
GLY 120
0.0044
MET 121
0.0057
LYS 122
0.0055
TRP 123
0.0066
PRO 124
0.0083
ASP 125
0.0091
ALA 126
0.0087
PRO 127
0.0092
SER 128
0.0095
ASP 129
0.0099
ILE 130
0.0098
ALA 131
0.0106
SER 132
0.0101
ALA 133
0.0104
LEU 134
0.0103
THR 135
0.0107
PHE 136
0.0104
LEU 137
0.0100
VAL 138
0.0106
ALA 139
0.0105
HIS 140
0.0118
SER 141
0.0117
SER 142
0.0116
ASP 143
0.0115
VAL 144
0.0072
ASN 145
0.0077
ALA 146
0.0081
SER 147
0.0085
ALA 148
0.0055
PRO 149
0.0065
THR 150
0.0053
ALA 151
0.0038
ALA 152
0.0087
ASP 153
0.0098
VAL 154
0.0124
GLN 155
0.0136
ASN 156
0.0090
ILE 157
0.0075
PHE 158
0.0066
LEU 159
0.0054
VAL 160
0.0053
GLY 161
0.0053
HIS 162
0.0058
SER 163
0.0056
ALA 164
0.0077
GLY 165
0.0086
GLY 166
0.0061
ALA 167
0.0043
ILE 168
0.0043
ALA 169
0.0064
SER 170
0.0051
ASP 171
0.0057
VAL 172
0.0111
LEU 173
0.0084
LEU 174
0.0081
ALA 175
0.0110
PRO 176
0.0135
GLY 177
0.0162
LEU 178
0.0176
LEU 179
0.0161
PRO 180
0.0179
ALA 181
0.0159
ASN 182
0.0191
VAL 183
0.0183
ARG 184
0.0132
ARG 185
0.0155
SER 186
0.0173
VAL 187
0.0117
ARG 188
0.0081
GLY 189
0.0051
LEU 190
0.0039
ILE 191
0.0050
VAL 192
0.0077
PHE 193
0.0087
GLY 194
0.0071
GLY 195
0.0063
MET 196
0.0115
MET 197
0.0046
HIS 198
0.0070
TYR 199
0.0152
ARG 200
0.0322
GLY 201
0.0533
LEU 202
0.0386
GLU 203
0.0531
TYR 204
0.0344
PRO 205
0.0428
ILE 206
0.0275
PRO 207
0.0191
PRO 208
0.0099
PHE 209
0.0053
VAL 210
0.0052
LEU 211
0.0061
PRO 212
0.0059
GLY 213
0.0043
TYR 214
0.0023
TYR 215
0.0021
GLY 216
0.0029
THR 217
0.0065
ASP 218
0.0098
GLU 219
0.0083
ASP 220
0.0045
VAL 221
0.0044
ARG 222
0.0070
ALA 223
0.0090
HIS 224
0.0069
GLU 225
0.0053
PRO 226
0.0085
LEU 227
0.0080
GLY 228
0.0097
LEU 229
0.0124
LEU 230
0.0129
GLU 231
0.0133
SER 232
0.0175
ALA 233
0.0106
SER 234
0.0106
ASP 235
0.0112
GLU 236
0.0084
ILE 237
0.0028
VAL 238
0.0044
ARG 239
0.0126
GLY 240
0.0086
LEU 241
0.0066
PRO 242
0.0083
ASP 243
0.0068
VAL 244
0.0039
LEU 245
0.0071
MET 246
0.0091
VAL 247
0.0122
LEU 248
0.0141
SER 249
0.0148
GLU 250
0.0138
HIS 251
0.0122
ASP 252
0.0154
VAL 253
0.0115
ALA 254
0.0079
ALA 255
0.0118
MET 256
0.0093
ARG 257
0.0090
ALA 258
0.0074
ALA 259
0.0055
VAL 260
0.0093
THR 261
0.0123
ASP 262
0.0113
PHE 263
0.0098
ARG 264
0.0133
SER 265
0.0141
ALA 266
0.0129
LEU 267
0.0116
ALA 268
0.0118
GLU 269
0.0156
ARG 270
0.0110
THR 271
0.0067
GLY 272
0.0192
LYS 273
0.0126
ASP 274
0.0123
VAL 275
0.0105
PRO 276
0.0104
LEU 277
0.0120
LEU 278
0.0143
VAL 279
0.0172
ALA 280
0.0131
GLN 281
0.0141
GLY 282
0.0150
HIS 283
0.0145
ASN 284
0.0133
HIS 285
0.0151
ILE 286
0.0136
SER 287
0.0122
PRO 288
0.0045
HIS 289
0.0070
TYR 290
0.0037
ALA 291
0.0028
LEU 292
0.0091
SER 293
0.0135
SER 294
0.0122
GLY 295
0.0224
GLU 296
0.0211
GLY 297
0.0161
GLU 298
0.0161
GLU 299
0.0201
TRP 300
0.0149
GLY 301
0.0158
HIS 302
0.0193
ASP 303
0.0184
VAL 304
0.0148
ILE 305
0.0178
ARG 306
0.0158
TRP 307
0.0129
MET 308
0.0168
ARG 309
0.0195
ALA 310
0.0173
LYS 311
0.0168
LEU 312
0.0198
ALA 313
0.0207
SER 314
0.0290
GLY 315
0.0277
ASN 316
0.0278
ASN 8
0.0610
ALA 9
0.0344
ALA 10
0.0135
GLY 11
0.0267
THR 12
0.0085
ILE 13
0.0127
SER 14
0.0158
ASN 15
0.0170
ASP 16
0.0195
ILE 17
0.0172
LEU 18
0.0151
ALA 19
0.0156
GLN 20
0.0136
VAL 21
0.0136
THR 22
0.0127
PHE 23
0.0118
ALA 24
0.0085
ASN 25
0.0166
GLU 26
0.0189
ALA 27
0.0140
ILE 28
0.0087
TYR 29
0.0104
PRO 30
0.0125
LEU 31
0.0087
LEU 32
0.0017
GLU 33
0.0073
LYS 34
0.0062
ARG 35
0.0077
ARG 36
0.0091
ALA 37
0.0160
GLU 38
0.0178
ILE 39
0.0144
GLU 40
0.0129
ASN 41
0.0164
VAL 42
0.0090
THR 43
0.0074
ARG 44
0.0047
LYS 45
0.0046
THR 46
0.0056
PHE 47
0.0069
ARG 48
0.0069
TYR 49
0.0072
GLY 50
0.0106
ALA 51
0.0136
LEU 52
0.0156
PRO 53
0.0166
GLY 54
0.0147
SER 55
0.0106
GLU 56
0.0066
MET 57
0.0058
ASP 58
0.0052
VAL 59
0.0043
TYR 60
0.0022
TYR 61
0.0024
PRO 62
0.0028
SER 63
0.0028
SER 64
0.0083
THR 65
0.0076
PRO 66
0.0073
SER 67
0.0067
GLY 68
0.0024
LYS 69
0.0039
ALA 70
0.0055
PRO 71
0.0070
VAL 72
0.0050
LEU 73
0.0037
ALA 74
0.0028
PHE 75
0.0015
VAL 76
0.0077
HIS 77
0.0082
GLY 78
0.0075
GLY 79
0.0076
ALA 80
0.0126
TYR 81
0.0094
VAL 82
0.0078
HIS 83
0.0107
GLY 84
0.0080
SER 85
0.0078
LYS 86
0.0085
THR 87
0.0081
HIS 88
0.0093
PRO 89
0.0098
PRO 90
0.0112
PRO 91
0.0118
GLY 92
0.0121
ASP 93
0.0122
LEU 94
0.0092
ILE 95
0.0088
TYR 96
0.0063
LYS 97
0.0072
ASN 98
0.0043
VAL 99
0.0048
GLY 100
0.0051
ALA 101
0.0047
PHE 102
0.0060
TYR 103
0.0078
ALA 104
0.0060
SER 105
0.0080
GLN 106
0.0105
GLY 107
0.0105
PHE 108
0.0077
VAL 109
0.0052
THR 110
0.0039
VAL 111
0.0025
ILE 112
0.0065
PRO 113
0.0069
ASP 114
0.0073
TYR 115
0.0078
ARG 116
0.0091
LYS 117
0.0053
LEU 118
0.0023
PRO 119
0.0037
GLY 120
0.0087
MET 121
0.0085
LYS 122
0.0078
TRP 123
0.0076
PRO 124
0.0096
ASP 125
0.0103
ALA 126
0.0096
PRO 127
0.0105
SER 128
0.0113
ASP 129
0.0110
ILE 130
0.0111
ALA 131
0.0122
SER 132
0.0115
ALA 133
0.0111
LEU 134
0.0114
THR 135
0.0118
PHE 136
0.0104
LEU 137
0.0094
VAL 138
0.0108
ALA 139
0.0101
HIS 140
0.0096
SER 141
0.0093
SER 142
0.0077
ASP 143
0.0070
VAL 144
0.0050
ASN 145
0.0049
ALA 146
0.0061
SER 147
0.0076
ALA 148
0.0041
PRO 149
0.0049
THR 150
0.0031
ALA 151
0.0014
ALA 152
0.0066
ASP 153
0.0078
VAL 154
0.0109
GLN 155
0.0121
ASN 156
0.0072
ILE 157
0.0057
PHE 158
0.0056
LEU 159
0.0041
VAL 160
0.0062
GLY 161
0.0062
HIS 162
0.0063
SER 163
0.0062
ALA 164
0.0089
GLY 165
0.0095
GLY 166
0.0070
ALA 167
0.0055
ILE 168
0.0046
ALA 169
0.0064
SER 170
0.0046
ASP 171
0.0051
VAL 172
0.0109
LEU 173
0.0081
LEU 174
0.0074
ALA 175
0.0104
PRO 176
0.0134
GLY 177
0.0163
LEU 178
0.0182
LEU 179
0.0173
PRO 180
0.0204
ALA 181
0.0189
ASN 182
0.0211
VAL 183
0.0197
ARG 184
0.0141
ARG 185
0.0157
SER 186
0.0162
VAL 187
0.0101
ARG 188
0.0087
GLY 189
0.0059
LEU 190
0.0038
ILE 191
0.0043
VAL 192
0.0081
PHE 193
0.0093
GLY 194
0.0077
GLY 195
0.0067
MET 196
0.0126
MET 197
0.0052
HIS 198
0.0100
TYR 199
0.0193
ARG 200
0.0403
GLY 201
0.0710
LEU 202
0.0519
GLU 203
0.0683
TYR 204
0.0371
PRO 205
0.0460
ILE 206
0.0307
PRO 207
0.0228
PRO 208
0.0116
PHE 209
0.0068
VAL 210
0.0046
LEU 211
0.0055
PRO 212
0.0129
GLY 213
0.0107
TYR 214
0.0048
TYR 215
0.0043
GLY 216
0.0074
THR 217
0.0063
ASP 218
0.0114
GLU 219
0.0095
ASP 220
0.0057
VAL 221
0.0055
ARG 222
0.0052
ALA 223
0.0071
HIS 224
0.0071
GLU 225
0.0059
PRO 226
0.0079
LEU 227
0.0061
GLY 228
0.0083
LEU 229
0.0117
LEU 230
0.0116
GLU 231
0.0125
SER 232
0.0182
ALA 233
0.0128
SER 234
0.0123
ASP 235
0.0096
GLU 236
0.0049
ILE 237
0.0077
VAL 238
0.0051
ARG 239
0.0088
GLY 240
0.0084
LEU 241
0.0064
PRO 242
0.0074
ASP 243
0.0072
VAL 244
0.0045
LEU 245
0.0068
MET 246
0.0090
VAL 247
0.0121
LEU 248
0.0149
SER 249
0.0149
GLU 250
0.0137
HIS 251
0.0112
ASP 252
0.0149
VAL 253
0.0083
ALA 254
0.0103
ALA 255
0.0144
MET 256
0.0074
ARG 257
0.0105
ALA 258
0.0138
ALA 259
0.0100
VAL 260
0.0088
THR 261
0.0137
ASP 262
0.0136
PHE 263
0.0099
ARG 264
0.0114
SER 265
0.0119
ALA 266
0.0112
LEU 267
0.0099
ALA 268
0.0095
GLU 269
0.0147
ARG 270
0.0095
THR 271
0.0052
GLY 272
0.0199
LYS 273
0.0137
ASP 274
0.0119
VAL 275
0.0086
PRO 276
0.0098
LEU 277
0.0117
LEU 278
0.0143
VAL 279
0.0174
ALA 280
0.0143
GLN 281
0.0150
GLY 282
0.0152
HIS 283
0.0146
ASN 284
0.0135
HIS 285
0.0152
ILE 286
0.0142
SER 287
0.0127
PRO 288
0.0060
HIS 289
0.0088
TYR 290
0.0066
ALA 291
0.0035
LEU 292
0.0071
SER 293
0.0097
SER 294
0.0087
GLY 295
0.0158
GLU 296
0.0172
GLY 297
0.0142
GLU 298
0.0146
GLU 299
0.0188
TRP 300
0.0142
GLY 301
0.0152
HIS 302
0.0191
ASP 303
0.0182
VAL 304
0.0148
ILE 305
0.0185
ARG 306
0.0167
TRP 307
0.0137
MET 308
0.0188
ARG 309
0.0239
ALA 310
0.0226
LYS 311
0.0214
LEU 312
0.0248
ALA 313
0.0334
SER 314
0.0458
GLY 315
0.0362
ASN 316
0.0336
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.