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 = 0.0927
ASN 8
0.0927
ALA 9
0.0577
ALA 10
0.0125
GLY 11
0.0441
THR 12
0.0105
ILE 13
0.0079
SER 14
0.0062
ASN 15
0.0072
ASP 16
0.0069
ILE 17
0.0059
LEU 18
0.0076
ALA 19
0.0099
GLN 20
0.0083
VAL 21
0.0109
THR 22
0.0117
PHE 23
0.0131
ALA 24
0.0145
ASN 25
0.0147
GLU 26
0.0162
ALA 27
0.0171
ILE 28
0.0160
TYR 29
0.0143
PRO 30
0.0161
LEU 31
0.0130
LEU 32
0.0057
GLU 33
0.0129
LYS 34
0.0067
ARG 35
0.0102
ARG 36
0.0206
ALA 37
0.0329
GLU 38
0.0307
ILE 39
0.0201
GLU 40
0.0222
ASN 41
0.0323
VAL 42
0.0229
THR 43
0.0172
ARG 44
0.0110
LYS 45
0.0083
THR 46
0.0079
PHE 47
0.0093
ARG 48
0.0140
TYR 49
0.0137
GLY 50
0.0172
ALA 51
0.0227
LEU 52
0.0186
PRO 53
0.0171
GLY 54
0.0124
SER 55
0.0116
GLU 56
0.0063
MET 57
0.0064
ASP 58
0.0072
VAL 59
0.0089
TYR 60
0.0118
TYR 61
0.0123
PRO 62
0.0143
SER 63
0.0152
SER 64
0.0369
THR 65
0.0207
PRO 66
0.0415
SER 67
0.0463
GLY 68
0.0211
LYS 69
0.0133
ALA 70
0.0071
PRO 71
0.0116
VAL 72
0.0095
LEU 73
0.0082
ALA 74
0.0079
PHE 75
0.0072
VAL 76
0.0055
HIS 77
0.0056
GLY 78
0.0052
GLY 79
0.0057
ALA 80
0.0035
TYR 81
0.0053
VAL 82
0.0078
HIS 83
0.0085
GLY 84
0.0038
SER 85
0.0032
LYS 86
0.0033
THR 87
0.0028
HIS 88
0.0118
PRO 89
0.0159
PRO 90
0.0169
PRO 91
0.0161
GLY 92
0.0179
ASP 93
0.0165
LEU 94
0.0099
ILE 95
0.0080
TYR 96
0.0033
LYS 97
0.0044
ASN 98
0.0041
VAL 99
0.0057
GLY 100
0.0102
ALA 101
0.0097
PHE 102
0.0089
TYR 103
0.0102
ALA 104
0.0146
SER 105
0.0122
GLN 106
0.0110
GLY 107
0.0124
PHE 108
0.0106
VAL 109
0.0102
THR 110
0.0103
VAL 111
0.0102
ILE 112
0.0064
PRO 113
0.0057
ASP 114
0.0058
TYR 115
0.0060
ARG 116
0.0119
LYS 117
0.0101
LEU 118
0.0092
PRO 119
0.0103
GLY 120
0.0156
MET 121
0.0129
LYS 122
0.0103
TRP 123
0.0083
PRO 124
0.0112
ASP 125
0.0124
ALA 126
0.0098
PRO 127
0.0087
SER 128
0.0088
ASP 129
0.0085
ILE 130
0.0071
ALA 131
0.0069
SER 132
0.0073
ALA 133
0.0072
LEU 134
0.0086
THR 135
0.0101
PHE 136
0.0107
LEU 137
0.0089
VAL 138
0.0153
ALA 139
0.0192
HIS 140
0.0223
SER 141
0.0176
SER 142
0.0234
ASP 143
0.0221
VAL 144
0.0068
ASN 145
0.0056
ALA 146
0.0114
SER 147
0.0132
ALA 148
0.0092
PRO 149
0.0111
THR 150
0.0092
ALA 151
0.0080
ALA 152
0.0040
ASP 153
0.0077
VAL 154
0.0068
GLN 155
0.0114
ASN 156
0.0088
ILE 157
0.0085
PHE 158
0.0090
LEU 159
0.0087
VAL 160
0.0043
GLY 161
0.0042
HIS 162
0.0046
SER 163
0.0036
ALA 164
0.0047
GLY 165
0.0055
GLY 166
0.0038
ALA 167
0.0046
ILE 168
0.0062
ALA 169
0.0062
SER 170
0.0057
ASP 171
0.0071
VAL 172
0.0059
LEU 173
0.0057
LEU 174
0.0047
ALA 175
0.0048
PRO 176
0.0057
GLY 177
0.0060
LEU 178
0.0058
LEU 179
0.0064
PRO 180
0.0075
ALA 181
0.0113
ASN 182
0.0136
VAL 183
0.0100
ARG 184
0.0060
ARG 185
0.0119
SER 186
0.0098
VAL 187
0.0108
ARG 188
0.0079
GLY 189
0.0074
LEU 190
0.0076
ILE 191
0.0070
VAL 192
0.0053
PHE 193
0.0073
GLY 194
0.0077
GLY 195
0.0052
MET 196
0.0031
MET 197
0.0033
HIS 198
0.0086
TYR 199
0.0141
ARG 200
0.0365
GLY 201
0.0728
LEU 202
0.0490
GLU 203
0.0573
TYR 204
0.0100
PRO 205
0.0097
ILE 206
0.0101
PRO 207
0.0109
PRO 208
0.0052
PHE 209
0.0074
VAL 210
0.0053
LEU 211
0.0043
PRO 212
0.0141
GLY 213
0.0145
TYR 214
0.0087
TYR 215
0.0047
GLY 216
0.0342
THR 217
0.0436
ASP 218
0.0498
GLU 219
0.0338
ASP 220
0.0107
VAL 221
0.0143
ARG 222
0.0212
ALA 223
0.0171
HIS 224
0.0083
GLU 225
0.0065
PRO 226
0.0064
LEU 227
0.0069
GLY 228
0.0052
LEU 229
0.0049
LEU 230
0.0054
GLU 231
0.0054
SER 232
0.0089
ALA 233
0.0077
SER 234
0.0221
ASP 235
0.0251
GLU 236
0.0276
ILE 237
0.0155
VAL 238
0.0088
ARG 239
0.0093
GLY 240
0.0085
LEU 241
0.0088
PRO 242
0.0105
ASP 243
0.0111
VAL 244
0.0094
LEU 245
0.0068
MET 246
0.0066
VAL 247
0.0093
LEU 248
0.0180
SER 249
0.0158
GLU 250
0.0159
HIS 251
0.0116
ASP 252
0.0179
VAL 253
0.0115
ALA 254
0.0200
ALA 255
0.0183
MET 256
0.0128
ARG 257
0.0198
ALA 258
0.0223
ALA 259
0.0175
VAL 260
0.0116
THR 261
0.0160
ASP 262
0.0138
PHE 263
0.0070
ARG 264
0.0049
SER 265
0.0060
ALA 266
0.0060
LEU 267
0.0016
ALA 268
0.0133
GLU 269
0.0196
ARG 270
0.0084
THR 271
0.0149
GLY 272
0.0320
LYS 273
0.0266
ASP 274
0.0206
VAL 275
0.0087
PRO 276
0.0107
LEU 277
0.0101
LEU 278
0.0099
VAL 279
0.0138
ALA 280
0.0168
GLN 281
0.0201
GLY 282
0.0201
HIS 283
0.0161
ASN 284
0.0131
HIS 285
0.0117
ILE 286
0.0133
SER 287
0.0165
PRO 288
0.0131
HIS 289
0.0122
TYR 290
0.0128
ALA 291
0.0131
LEU 292
0.0079
SER 293
0.0056
SER 294
0.0113
GLY 295
0.0163
GLU 296
0.0175
GLY 297
0.0136
GLU 298
0.0112
GLU 299
0.0122
TRP 300
0.0096
GLY 301
0.0068
HIS 302
0.0080
ASP 303
0.0093
VAL 304
0.0018
ILE 305
0.0039
ARG 306
0.0073
TRP 307
0.0064
MET 308
0.0060
ARG 309
0.0059
ALA 310
0.0070
LYS 311
0.0083
LEU 312
0.0063
ALA 313
0.0082
SER 314
0.0136
GLY 315
0.0112
ASN 316
0.0135
ASN 8
0.0307
ALA 9
0.0147
ALA 10
0.0073
GLY 11
0.0146
THR 12
0.0079
ILE 13
0.0092
SER 14
0.0095
ASN 15
0.0138
ASP 16
0.0120
ILE 17
0.0139
LEU 18
0.0124
ALA 19
0.0097
GLN 20
0.0083
VAL 21
0.0102
THR 22
0.0084
PHE 23
0.0071
ALA 24
0.0069
ASN 25
0.0064
GLU 26
0.0093
ALA 27
0.0101
ILE 28
0.0072
TYR 29
0.0079
PRO 30
0.0112
LEU 31
0.0082
LEU 32
0.0030
GLU 33
0.0050
LYS 34
0.0042
ARG 35
0.0078
ARG 36
0.0107
ALA 37
0.0179
GLU 38
0.0200
ILE 39
0.0158
GLU 40
0.0146
ASN 41
0.0205
VAL 42
0.0146
THR 43
0.0104
ARG 44
0.0076
LYS 45
0.0044
THR 46
0.0028
PHE 47
0.0027
ARG 48
0.0035
TYR 49
0.0085
GLY 50
0.0107
ALA 51
0.0124
LEU 52
0.0104
PRO 53
0.0116
GLY 54
0.0092
SER 55
0.0064
GLU 56
0.0036
MET 57
0.0042
ASP 58
0.0049
VAL 59
0.0066
TYR 60
0.0062
TYR 61
0.0055
PRO 62
0.0056
SER 63
0.0058
SER 64
0.0113
THR 65
0.0072
PRO 66
0.0109
SER 67
0.0122
GLY 68
0.0065
LYS 69
0.0046
ALA 70
0.0024
PRO 71
0.0024
VAL 72
0.0028
LEU 73
0.0030
ALA 74
0.0043
PHE 75
0.0048
VAL 76
0.0085
HIS 77
0.0082
GLY 78
0.0067
GLY 79
0.0062
ALA 80
0.0057
TYR 81
0.0027
VAL 82
0.0034
HIS 83
0.0078
GLY 84
0.0082
SER 85
0.0078
LYS 86
0.0084
THR 87
0.0085
HIS 88
0.0118
PRO 89
0.0116
PRO 90
0.0102
PRO 91
0.0102
GLY 92
0.0102
ASP 93
0.0106
LEU 94
0.0077
ILE 95
0.0069
TYR 96
0.0057
LYS 97
0.0071
ASN 98
0.0064
VAL 99
0.0066
GLY 100
0.0070
ALA 101
0.0060
PHE 102
0.0061
TYR 103
0.0075
ALA 104
0.0060
SER 105
0.0056
GLN 106
0.0076
GLY 107
0.0082
PHE 108
0.0035
VAL 109
0.0032
THR 110
0.0036
VAL 111
0.0059
ILE 112
0.0083
PRO 113
0.0075
ASP 114
0.0067
TYR 115
0.0069
ARG 116
0.0082
LYS 117
0.0039
LEU 118
0.0048
PRO 119
0.0083
GLY 120
0.0099
MET 121
0.0108
LYS 122
0.0116
TRP 123
0.0105
PRO 124
0.0111
ASP 125
0.0123
ALA 126
0.0092
PRO 127
0.0099
SER 128
0.0116
ASP 129
0.0119
ILE 130
0.0116
ALA 131
0.0130
SER 132
0.0109
ALA 133
0.0106
LEU 134
0.0110
THR 135
0.0124
PHE 136
0.0102
LEU 137
0.0094
VAL 138
0.0122
ALA 139
0.0138
HIS 140
0.0156
SER 141
0.0140
SER 142
0.0163
ASP 143
0.0144
VAL 144
0.0051
ASN 145
0.0057
ALA 146
0.0078
SER 147
0.0068
ALA 148
0.0023
PRO 149
0.0026
THR 150
0.0012
ALA 151
0.0002
ALA 152
0.0047
ASP 153
0.0070
VAL 154
0.0068
GLN 155
0.0087
ASN 156
0.0049
ILE 157
0.0039
PHE 158
0.0040
LEU 159
0.0046
VAL 160
0.0054
GLY 161
0.0054
HIS 162
0.0053
SER 163
0.0050
ALA 164
0.0053
GLY 165
0.0067
GLY 166
0.0061
ALA 167
0.0044
ILE 168
0.0047
ALA 169
0.0062
SER 170
0.0045
ASP 171
0.0051
VAL 172
0.0054
LEU 173
0.0041
LEU 174
0.0035
ALA 175
0.0051
PRO 176
0.0072
GLY 177
0.0092
LEU 178
0.0100
LEU 179
0.0098
PRO 180
0.0106
ALA 181
0.0099
ASN 182
0.0140
VAL 183
0.0119
ARG 184
0.0054
ARG 185
0.0108
SER 186
0.0086
VAL 187
0.0046
ARG 188
0.0096
GLY 189
0.0081
LEU 190
0.0072
ILE 191
0.0050
VAL 192
0.0064
PHE 193
0.0059
GLY 194
0.0059
GLY 195
0.0068
MET 196
0.0050
MET 197
0.0033
HIS 198
0.0020
TYR 199
0.0055
ARG 200
0.0102
GLY 201
0.0179
LEU 202
0.0156
GLU 203
0.0191
TYR 204
0.0160
PRO 205
0.0199
ILE 206
0.0138
PRO 207
0.0135
PRO 208
0.0175
PHE 209
0.0145
VAL 210
0.0089
LEU 211
0.0116
PRO 212
0.0160
GLY 213
0.0152
TYR 214
0.0110
TYR 215
0.0114
GLY 216
0.0122
THR 217
0.0152
ASP 218
0.0320
GLU 219
0.0243
ASP 220
0.0067
VAL 221
0.0095
ARG 222
0.0113
ALA 223
0.0098
HIS 224
0.0084
GLU 225
0.0057
PRO 226
0.0061
LEU 227
0.0055
GLY 228
0.0068
LEU 229
0.0069
LEU 230
0.0075
GLU 231
0.0080
SER 232
0.0074
ALA 233
0.0027
SER 234
0.0065
ASP 235
0.0061
GLU 236
0.0113
ILE 237
0.0064
VAL 238
0.0046
ARG 239
0.0109
GLY 240
0.0053
LEU 241
0.0073
PRO 242
0.0081
ASP 243
0.0099
VAL 244
0.0091
LEU 245
0.0074
MET 246
0.0066
VAL 247
0.0055
LEU 248
0.0063
SER 249
0.0045
GLU 250
0.0017
HIS 251
0.0035
ASP 252
0.0101
VAL 253
0.0099
ALA 254
0.0100
ALA 255
0.0099
MET 256
0.0094
ARG 257
0.0085
ALA 258
0.0081
ALA 259
0.0085
VAL 260
0.0072
THR 261
0.0071
ASP 262
0.0042
PHE 263
0.0033
ARG 264
0.0047
SER 265
0.0049
ALA 266
0.0063
LEU 267
0.0056
ALA 268
0.0126
GLU 269
0.0168
ARG 270
0.0126
THR 271
0.0148
GLY 272
0.0166
LYS 273
0.0140
ASP 274
0.0118
VAL 275
0.0073
PRO 276
0.0052
LEU 277
0.0048
LEU 278
0.0048
VAL 279
0.0042
ALA 280
0.0021
GLN 281
0.0028
GLY 282
0.0031
HIS 283
0.0022
ASN 284
0.0040
HIS 285
0.0056
ILE 286
0.0055
SER 287
0.0050
PRO 288
0.0017
HIS 289
0.0003
TYR 290
0.0015
ALA 291
0.0028
LEU 292
0.0064
SER 293
0.0086
SER 294
0.0093
GLY 295
0.0159
GLU 296
0.0171
GLY 297
0.0134
GLU 298
0.0129
GLU 299
0.0160
TRP 300
0.0096
GLY 301
0.0107
HIS 302
0.0153
ASP 303
0.0141
VAL 304
0.0095
ILE 305
0.0145
ARG 306
0.0152
TRP 307
0.0126
MET 308
0.0143
ARG 309
0.0199
ALA 310
0.0204
LYS 311
0.0203
LEU 312
0.0213
ALA 313
0.0306
SER 314
0.0422
GLY 315
0.0332
ASN 316
0.0374
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.