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 = 0.0689
ASN 8
0.0122
ALA 9
0.0090
ALA 10
0.0089
GLY 11
0.0070
THR 12
0.0085
ILE 13
0.0092
SER 14
0.0065
ASN 15
0.0086
ASP 16
0.0132
ILE 17
0.0130
LEU 18
0.0139
ALA 19
0.0133
GLN 20
0.0104
VAL 21
0.0101
THR 22
0.0101
PHE 23
0.0096
ALA 24
0.0106
ASN 25
0.0090
GLU 26
0.0107
ALA 27
0.0131
ILE 28
0.0128
TYR 29
0.0116
PRO 30
0.0135
LEU 31
0.0140
LEU 32
0.0120
GLU 33
0.0116
LYS 34
0.0115
ARG 35
0.0098
ARG 36
0.0078
ALA 37
0.0071
GLU 38
0.0078
ILE 39
0.0072
GLU 40
0.0062
ASN 41
0.0067
VAL 42
0.0055
THR 43
0.0062
ARG 44
0.0031
LYS 45
0.0041
THR 46
0.0038
PHE 47
0.0049
ARG 48
0.0032
TYR 49
0.0031
GLY 50
0.0035
ALA 51
0.0037
LEU 52
0.0051
PRO 53
0.0049
GLY 54
0.0040
SER 55
0.0035
GLU 56
0.0031
MET 57
0.0025
ASP 58
0.0017
VAL 59
0.0018
TYR 60
0.0035
TYR 61
0.0061
PRO 62
0.0083
SER 63
0.0101
SER 64
0.0227
THR 65
0.0095
PRO 66
0.0240
SER 67
0.0292
GLY 68
0.0093
LYS 69
0.0048
ALA 70
0.0022
PRO 71
0.0036
VAL 72
0.0040
LEU 73
0.0025
ALA 74
0.0020
PHE 75
0.0006
VAL 76
0.0046
HIS 77
0.0049
GLY 78
0.0045
GLY 79
0.0050
ALA 80
0.0071
TYR 81
0.0063
VAL 82
0.0080
HIS 83
0.0095
GLY 84
0.0053
SER 85
0.0040
LYS 86
0.0036
THR 87
0.0029
HIS 88
0.0058
PRO 89
0.0077
PRO 90
0.0095
PRO 91
0.0101
GLY 92
0.0091
ASP 93
0.0076
LEU 94
0.0061
ILE 95
0.0065
TYR 96
0.0043
LYS 97
0.0041
ASN 98
0.0053
VAL 99
0.0054
GLY 100
0.0048
ALA 101
0.0051
PHE 102
0.0060
TYR 103
0.0057
ALA 104
0.0058
SER 105
0.0067
GLN 106
0.0071
GLY 107
0.0066
PHE 108
0.0023
VAL 109
0.0017
THR 110
0.0018
VAL 111
0.0013
ILE 112
0.0025
PRO 113
0.0037
ASP 114
0.0045
TYR 115
0.0062
ARG 116
0.0077
LYS 117
0.0071
LEU 118
0.0067
PRO 119
0.0083
GLY 120
0.0054
MET 121
0.0050
LYS 122
0.0054
TRP 123
0.0053
PRO 124
0.0067
ASP 125
0.0064
ALA 126
0.0066
PRO 127
0.0075
SER 128
0.0067
ASP 129
0.0064
ILE 130
0.0067
ALA 131
0.0076
SER 132
0.0056
ALA 133
0.0054
LEU 134
0.0071
THR 135
0.0075
PHE 136
0.0040
LEU 137
0.0047
VAL 138
0.0071
ALA 139
0.0049
HIS 140
0.0035
SER 141
0.0058
SER 142
0.0099
ASP 143
0.0111
VAL 144
0.0074
ASN 145
0.0109
ALA 146
0.0141
SER 147
0.0163
ALA 148
0.0108
PRO 149
0.0122
THR 150
0.0107
ALA 151
0.0093
ALA 152
0.0046
ASP 153
0.0065
VAL 154
0.0055
GLN 155
0.0113
ASN 156
0.0133
ILE 157
0.0102
PHE 158
0.0073
LEU 159
0.0052
VAL 160
0.0022
GLY 161
0.0021
HIS 162
0.0011
SER 163
0.0012
ALA 164
0.0045
GLY 165
0.0060
GLY 166
0.0049
ALA 167
0.0048
ILE 168
0.0074
ALA 169
0.0084
SER 170
0.0080
ASP 171
0.0085
VAL 172
0.0099
LEU 173
0.0090
LEU 174
0.0099
ALA 175
0.0118
PRO 176
0.0139
GLY 177
0.0163
LEU 178
0.0151
LEU 179
0.0144
PRO 180
0.0185
ALA 181
0.0199
ASN 182
0.0225
VAL 183
0.0175
ARG 184
0.0121
ARG 185
0.0161
SER 186
0.0154
VAL 187
0.0116
ARG 188
0.0080
GLY 189
0.0062
LEU 190
0.0056
ILE 191
0.0050
VAL 192
0.0014
PHE 193
0.0014
GLY 194
0.0019
GLY 195
0.0015
MET 196
0.0024
MET 197
0.0028
HIS 198
0.0024
TYR 199
0.0052
ARG 200
0.0151
GLY 201
0.0313
LEU 202
0.0217
GLU 203
0.0277
TYR 204
0.0116
PRO 205
0.0142
ILE 206
0.0136
PRO 207
0.0159
PRO 208
0.0106
PHE 209
0.0100
VAL 210
0.0074
LEU 211
0.0056
PRO 212
0.0082
GLY 213
0.0084
TYR 214
0.0063
TYR 215
0.0046
GLY 216
0.0082
THR 217
0.0059
ASP 218
0.0096
GLU 219
0.0099
ASP 220
0.0059
VAL 221
0.0057
ARG 222
0.0045
ALA 223
0.0061
HIS 224
0.0068
GLU 225
0.0068
PRO 226
0.0093
LEU 227
0.0085
GLY 228
0.0121
LEU 229
0.0115
LEU 230
0.0119
GLU 231
0.0120
SER 232
0.0214
ALA 233
0.0141
SER 234
0.0164
ASP 235
0.0256
GLU 236
0.0230
ILE 237
0.0074
VAL 238
0.0174
ARG 239
0.0151
GLY 240
0.0066
LEU 241
0.0076
PRO 242
0.0045
ASP 243
0.0070
VAL 244
0.0048
LEU 245
0.0031
MET 246
0.0033
VAL 247
0.0048
LEU 248
0.0067
SER 249
0.0056
GLU 250
0.0046
HIS 251
0.0045
ASP 252
0.0052
VAL 253
0.0071
ALA 254
0.0088
ALA 255
0.0098
MET 256
0.0048
ARG 257
0.0068
ALA 258
0.0098
ALA 259
0.0072
VAL 260
0.0048
THR 261
0.0081
ASP 262
0.0084
PHE 263
0.0070
ARG 264
0.0096
SER 265
0.0093
ALA 266
0.0095
LEU 267
0.0099
ALA 268
0.0129
GLU 269
0.0127
ARG 270
0.0120
THR 271
0.0107
GLY 272
0.0142
LYS 273
0.0142
ASP 274
0.0141
VAL 275
0.0103
PRO 276
0.0047
LEU 277
0.0054
LEU 278
0.0063
VAL 279
0.0077
ALA 280
0.0081
GLN 281
0.0056
GLY 282
0.0037
HIS 283
0.0059
ASN 284
0.0056
HIS 285
0.0063
ILE 286
0.0080
SER 287
0.0087
PRO 288
0.0089
HIS 289
0.0090
TYR 290
0.0091
ALA 291
0.0094
LEU 292
0.0103
SER 293
0.0101
SER 294
0.0116
GLY 295
0.0138
GLU 296
0.0109
GLY 297
0.0101
GLU 298
0.0100
GLU 299
0.0098
TRP 300
0.0073
GLY 301
0.0079
HIS 302
0.0078
ASP 303
0.0082
VAL 304
0.0052
ILE 305
0.0070
ARG 306
0.0076
TRP 307
0.0068
MET 308
0.0098
ARG 309
0.0134
ALA 310
0.0179
LYS 311
0.0191
LEU 312
0.0203
ALA 313
0.0578
SER 314
0.0534
GLY 315
0.0140
ASN 316
0.0689
ASN 8
0.0472
ALA 9
0.0213
ALA 10
0.0178
GLY 11
0.0277
THR 12
0.0256
ILE 13
0.0224
SER 14
0.0148
ASN 15
0.0150
ASP 16
0.0252
ILE 17
0.0229
LEU 18
0.0288
ALA 19
0.0269
GLN 20
0.0152
VAL 21
0.0157
THR 22
0.0158
PHE 23
0.0117
ALA 24
0.0090
ASN 25
0.0114
GLU 26
0.0127
ALA 27
0.0128
ILE 28
0.0139
TYR 29
0.0141
PRO 30
0.0196
LEU 31
0.0193
LEU 32
0.0138
GLU 33
0.0136
LYS 34
0.0222
ARG 35
0.0214
ARG 36
0.0117
ALA 37
0.0195
GLU 38
0.0232
ILE 39
0.0180
GLU 40
0.0180
ASN 41
0.0204
VAL 42
0.0148
THR 43
0.0184
ARG 44
0.0119
LYS 45
0.0081
THR 46
0.0083
PHE 47
0.0069
ARG 48
0.0112
TYR 49
0.0083
GLY 50
0.0103
ALA 51
0.0135
LEU 52
0.0134
PRO 53
0.0143
GLY 54
0.0129
SER 55
0.0106
GLU 56
0.0094
MET 57
0.0086
ASP 58
0.0082
VAL 59
0.0085
TYR 60
0.0126
TYR 61
0.0131
PRO 62
0.0162
SER 63
0.0169
SER 64
0.0283
THR 65
0.0182
PRO 66
0.0221
SER 67
0.0292
GLY 68
0.0166
LYS 69
0.0144
ALA 70
0.0102
PRO 71
0.0105
VAL 72
0.0090
LEU 73
0.0091
ALA 74
0.0082
PHE 75
0.0083
VAL 76
0.0099
HIS 77
0.0098
GLY 78
0.0084
GLY 79
0.0087
ALA 80
0.0086
TYR 81
0.0091
VAL 82
0.0119
HIS 83
0.0152
GLY 84
0.0112
SER 85
0.0103
LYS 86
0.0097
THR 87
0.0074
HIS 88
0.0099
PRO 89
0.0096
PRO 90
0.0075
PRO 91
0.0066
GLY 92
0.0079
ASP 93
0.0084
LEU 94
0.0067
ILE 95
0.0069
TYR 96
0.0100
LYS 97
0.0103
ASN 98
0.0085
VAL 99
0.0101
GLY 100
0.0144
ALA 101
0.0132
PHE 102
0.0105
TYR 103
0.0114
ALA 104
0.0138
SER 105
0.0119
GLN 106
0.0108
GLY 107
0.0127
PHE 108
0.0117
VAL 109
0.0109
THR 110
0.0111
VAL 111
0.0105
ILE 112
0.0075
PRO 113
0.0085
ASP 114
0.0094
TYR 115
0.0121
ARG 116
0.0158
LYS 117
0.0116
LEU 118
0.0074
PRO 119
0.0075
GLY 120
0.0135
MET 121
0.0134
LYS 122
0.0124
TRP 123
0.0131
PRO 124
0.0156
ASP 125
0.0159
ALA 126
0.0141
PRO 127
0.0148
SER 128
0.0137
ASP 129
0.0130
ILE 130
0.0120
ALA 131
0.0122
SER 132
0.0085
ALA 133
0.0079
LEU 134
0.0058
THR 135
0.0059
PHE 136
0.0083
LEU 137
0.0029
VAL 138
0.0072
ALA 139
0.0121
HIS 140
0.0133
SER 141
0.0114
SER 142
0.0174
ASP 143
0.0126
VAL 144
0.0033
ASN 145
0.0098
ALA 146
0.0122
SER 147
0.0160
ALA 148
0.0135
PRO 149
0.0162
THR 150
0.0150
ALA 151
0.0127
ALA 152
0.0116
ASP 153
0.0103
VAL 154
0.0083
GLN 155
0.0091
ASN 156
0.0073
ILE 157
0.0063
PHE 158
0.0061
LEU 159
0.0055
VAL 160
0.0032
GLY 161
0.0035
HIS 162
0.0032
SER 163
0.0034
ALA 164
0.0063
GLY 165
0.0099
GLY 166
0.0080
ALA 167
0.0077
ILE 168
0.0122
ALA 169
0.0135
SER 170
0.0133
ASP 171
0.0146
VAL 172
0.0145
LEU 173
0.0132
LEU 174
0.0143
ALA 175
0.0164
PRO 176
0.0166
GLY 177
0.0166
LEU 178
0.0166
LEU 179
0.0140
PRO 180
0.0113
ALA 181
0.0106
ASN 182
0.0147
VAL 183
0.0115
ARG 184
0.0069
ARG 185
0.0111
SER 186
0.0115
VAL 187
0.0081
ARG 188
0.0086
GLY 189
0.0067
LEU 190
0.0048
ILE 191
0.0045
VAL 192
0.0030
PHE 193
0.0031
GLY 194
0.0022
GLY 195
0.0027
MET 196
0.0036
MET 197
0.0080
HIS 198
0.0088
TYR 199
0.0108
ARG 200
0.0260
GLY 201
0.0470
LEU 202
0.0320
GLU 203
0.0396
TYR 204
0.0187
PRO 205
0.0235
ILE 206
0.0204
PRO 207
0.0226
PRO 208
0.0123
PHE 209
0.0089
VAL 210
0.0049
LEU 211
0.0025
PRO 212
0.0027
GLY 213
0.0045
TYR 214
0.0067
TYR 215
0.0065
GLY 216
0.0057
THR 217
0.0131
ASP 218
0.0194
GLU 219
0.0149
ASP 220
0.0093
VAL 221
0.0081
ARG 222
0.0123
ALA 223
0.0153
HIS 224
0.0143
GLU 225
0.0126
PRO 226
0.0161
LEU 227
0.0165
GLY 228
0.0186
LEU 229
0.0191
LEU 230
0.0181
GLU 231
0.0184
SER 232
0.0310
ALA 233
0.0185
SER 234
0.0189
ASP 235
0.0300
GLU 236
0.0294
ILE 237
0.0092
VAL 238
0.0188
ARG 239
0.0211
GLY 240
0.0090
LEU 241
0.0056
PRO 242
0.0025
ASP 243
0.0028
VAL 244
0.0087
LEU 245
0.0080
MET 246
0.0071
VAL 247
0.0072
LEU 248
0.0057
SER 249
0.0038
GLU 250
0.0072
HIS 251
0.0082
ASP 252
0.0018
VAL 253
0.0050
ALA 254
0.0057
ALA 255
0.0105
MET 256
0.0043
ARG 257
0.0061
ALA 258
0.0125
ALA 259
0.0119
VAL 260
0.0095
THR 261
0.0127
ASP 262
0.0142
PHE 263
0.0135
ARG 264
0.0148
SER 265
0.0116
ALA 266
0.0133
LEU 267
0.0113
ALA 268
0.0077
GLU 269
0.0134
ARG 270
0.0145
THR 271
0.0068
GLY 272
0.0051
LYS 273
0.0037
ASP 274
0.0099
VAL 275
0.0130
PRO 276
0.0118
LEU 277
0.0092
LEU 278
0.0089
VAL 279
0.0080
ALA 280
0.0091
GLN 281
0.0102
GLY 282
0.0085
HIS 283
0.0043
ASN 284
0.0037
HIS 285
0.0042
ILE 286
0.0070
SER 287
0.0068
PRO 288
0.0058
HIS 289
0.0064
TYR 290
0.0069
ALA 291
0.0083
LEU 292
0.0080
SER 293
0.0121
SER 294
0.0138
GLY 295
0.0217
GLU 296
0.0133
GLY 297
0.0093
GLU 298
0.0081
GLU 299
0.0082
TRP 300
0.0078
GLY 301
0.0076
HIS 302
0.0064
ASP 303
0.0078
VAL 304
0.0077
ILE 305
0.0056
ARG 306
0.0055
TRP 307
0.0069
MET 308
0.0061
ARG 309
0.0063
ALA 310
0.0099
LYS 311
0.0098
LEU 312
0.0093
ALA 313
0.0240
SER 314
0.0292
GLY 315
0.0164
ASN 316
0.0153
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.