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
0.0206
ALA 9
0.0122
ALA 10
0.0083
GLY 11
0.0153
THR 12
0.0089
ILE 13
0.0077
SER 14
0.0094
ASN 15
0.0110
ASP 16
0.0082
ILE 17
0.0079
LEU 18
0.0082
ALA 19
0.0075
GLN 20
0.0060
VAL 21
0.0064
THR 22
0.0083
PHE 23
0.0085
ALA 24
0.0078
ASN 25
0.0084
GLU 26
0.0110
ALA 27
0.0120
ILE 28
0.0098
TYR 29
0.0099
PRO 30
0.0112
LEU 31
0.0113
LEU 32
0.0093
GLU 33
0.0127
LYS 34
0.0131
ARG 35
0.0103
ARG 36
0.0100
ALA 37
0.0095
GLU 38
0.0080
ILE 39
0.0084
GLU 40
0.0085
ASN 41
0.0084
VAL 42
0.0110
THR 43
0.0129
ARG 44
0.0107
LYS 45
0.0122
THR 46
0.0119
PHE 47
0.0113
ARG 48
0.0132
TYR 49
0.0188
GLY 50
0.0257
ALA 51
0.0344
LEU 52
0.0501
PRO 53
0.0486
GLY 54
0.0360
SER 55
0.0209
GLU 56
0.0123
MET 57
0.0087
ASP 58
0.0060
VAL 59
0.0079
TYR 60
0.0105
TYR 61
0.0097
PRO 62
0.0124
SER 63
0.0173
SER 64
0.0466
THR 65
0.0449
PRO 66
0.0689
SER 67
0.0543
GLY 68
0.0258
LYS 69
0.0162
ALA 70
0.0105
PRO 71
0.0086
VAL 72
0.0081
LEU 73
0.0061
ALA 74
0.0044
PHE 75
0.0052
VAL 76
0.0091
HIS 77
0.0086
GLY 78
0.0083
GLY 79
0.0081
ALA 80
0.0097
TYR 81
0.0094
VAL 82
0.0071
HIS 83
0.0076
GLY 84
0.0096
SER 85
0.0100
LYS 86
0.0099
THR 87
0.0094
HIS 88
0.0121
PRO 89
0.0165
PRO 90
0.0176
PRO 91
0.0155
GLY 92
0.0098
ASP 93
0.0114
LEU 94
0.0087
ILE 95
0.0072
TYR 96
0.0069
LYS 97
0.0058
ASN 98
0.0051
VAL 99
0.0066
GLY 100
0.0082
ALA 101
0.0080
PHE 102
0.0079
TYR 103
0.0082
ALA 104
0.0077
SER 105
0.0093
GLN 106
0.0085
GLY 107
0.0065
PHE 108
0.0082
VAL 109
0.0065
THR 110
0.0067
VAL 111
0.0062
ILE 112
0.0070
PRO 113
0.0096
ASP 114
0.0107
TYR 115
0.0132
ARG 116
0.0147
LYS 117
0.0092
LEU 118
0.0053
PRO 119
0.0026
GLY 120
0.0062
MET 121
0.0073
LYS 122
0.0081
TRP 123
0.0118
PRO 124
0.0144
ASP 125
0.0140
ALA 126
0.0133
PRO 127
0.0144
SER 128
0.0153
ASP 129
0.0145
ILE 130
0.0129
ALA 131
0.0118
SER 132
0.0108
ALA 133
0.0108
LEU 134
0.0104
THR 135
0.0124
PHE 136
0.0142
LEU 137
0.0138
VAL 138
0.0186
ALA 139
0.0220
HIS 140
0.0286
SER 141
0.0284
SER 142
0.0334
ASP 143
0.0314
VAL 144
0.0244
ASN 145
0.0252
ALA 146
0.0345
SER 147
0.0333
ALA 148
0.0214
PRO 149
0.0197
THR 150
0.0112
ALA 151
0.0112
ALA 152
0.0108
ASP 153
0.0110
VAL 154
0.0114
GLN 155
0.0116
ASN 156
0.0108
ILE 157
0.0078
PHE 158
0.0082
LEU 159
0.0067
VAL 160
0.0025
GLY 161
0.0045
HIS 162
0.0052
SER 163
0.0071
ALA 164
0.0091
GLY 165
0.0104
GLY 166
0.0111
ALA 167
0.0116
ILE 168
0.0123
ALA 169
0.0122
SER 170
0.0126
ASP 171
0.0134
VAL 172
0.0086
LEU 173
0.0099
LEU 174
0.0091
ALA 175
0.0074
PRO 176
0.0081
GLY 177
0.0079
LEU 178
0.0075
LEU 179
0.0077
PRO 180
0.0099
ALA 181
0.0114
ASN 182
0.0124
VAL 183
0.0107
ARG 184
0.0096
ARG 185
0.0108
SER 186
0.0106
VAL 187
0.0102
ARG 188
0.0133
GLY 189
0.0110
LEU 190
0.0088
ILE 191
0.0064
VAL 192
0.0056
PHE 193
0.0054
GLY 194
0.0053
GLY 195
0.0065
MET 196
0.0146
MET 197
0.0167
HIS 198
0.0166
TYR 199
0.0153
ARG 200
0.0221
GLY 201
0.0163
LEU 202
0.0124
GLU 203
0.0116
TYR 204
0.0091
PRO 205
0.0063
ILE 206
0.0094
PRO 207
0.0101
PRO 208
0.0117
PHE 209
0.0101
VAL 210
0.0107
LEU 211
0.0142
PRO 212
0.0166
GLY 213
0.0093
TYR 214
0.0080
TYR 215
0.0148
GLY 216
0.0271
THR 217
0.0445
ASP 218
0.0560
GLU 219
0.0532
ASP 220
0.0275
VAL 221
0.0298
ARG 222
0.0428
ALA 223
0.0385
HIS 224
0.0247
GLU 225
0.0238
PRO 226
0.0237
LEU 227
0.0233
GLY 228
0.0191
LEU 229
0.0185
LEU 230
0.0170
GLU 231
0.0151
SER 232
0.0096
ALA 233
0.0077
SER 234
0.0099
ASP 235
0.0164
GLU 236
0.0116
ILE 237
0.0098
VAL 238
0.0128
ARG 239
0.0174
GLY 240
0.0110
LEU 241
0.0120
PRO 242
0.0134
ASP 243
0.0167
VAL 244
0.0114
LEU 245
0.0087
MET 246
0.0064
VAL 247
0.0035
LEU 248
0.0073
SER 249
0.0074
GLU 250
0.0087
HIS 251
0.0090
ASP 252
0.0079
VAL 253
0.0070
ALA 254
0.0063
ALA 255
0.0072
MET 256
0.0090
ARG 257
0.0086
ALA 258
0.0086
ALA 259
0.0108
VAL 260
0.0073
THR 261
0.0055
ASP 262
0.0059
PHE 263
0.0083
ARG 264
0.0053
SER 265
0.0083
ALA 266
0.0068
LEU 267
0.0083
ALA 268
0.0196
GLU 269
0.0226
ARG 270
0.0157
THR 271
0.0221
GLY 272
0.0307
LYS 273
0.0276
ASP 274
0.0232
VAL 275
0.0157
PRO 276
0.0119
LEU 277
0.0091
LEU 278
0.0055
VAL 279
0.0035
ALA 280
0.0046
GLN 281
0.0064
GLY 282
0.0075
HIS 283
0.0059
ASN 284
0.0053
HIS 285
0.0051
ILE 286
0.0056
SER 287
0.0068
PRO 288
0.0039
HIS 289
0.0054
TYR 290
0.0056
ALA 291
0.0047
LEU 292
0.0056
SER 293
0.0058
SER 294
0.0063
GLY 295
0.0063
GLU 296
0.0046
GLY 297
0.0044
GLU 298
0.0037
GLU 299
0.0046
TRP 300
0.0048
GLY 301
0.0060
HIS 302
0.0082
ASP 303
0.0089
VAL 304
0.0112
ILE 305
0.0124
ARG 306
0.0130
TRP 307
0.0137
MET 308
0.0168
ARG 309
0.0185
ALA 310
0.0198
LYS 311
0.0205
LEU 312
0.0197
ALA 313
0.0295
SER 314
0.0308
GLY 315
0.0172
ASN 316
0.0420
ASN 8
0.0130
ALA 9
0.0148
ALA 10
0.0105
GLY 11
0.0093
THR 12
0.0122
ILE 13
0.0127
SER 14
0.0106
ASN 15
0.0123
ASP 16
0.0131
ILE 17
0.0131
LEU 18
0.0125
ALA 19
0.0124
GLN 20
0.0107
VAL 21
0.0105
THR 22
0.0103
PHE 23
0.0102
ALA 24
0.0080
ASN 25
0.0072
GLU 26
0.0074
ALA 27
0.0083
ILE 28
0.0058
TYR 29
0.0053
PRO 30
0.0050
LEU 31
0.0054
LEU 32
0.0035
GLU 33
0.0055
LYS 34
0.0062
ARG 35
0.0044
ARG 36
0.0044
ALA 37
0.0050
GLU 38
0.0042
ILE 39
0.0014
GLU 40
0.0005
ASN 41
0.0021
VAL 42
0.0052
THR 43
0.0067
ARG 44
0.0101
LYS 45
0.0098
THR 46
0.0092
PHE 47
0.0081
ARG 48
0.0088
TYR 49
0.0144
GLY 50
0.0182
ALA 51
0.0248
LEU 52
0.0322
PRO 53
0.0301
GLY 54
0.0210
SER 55
0.0120
GLU 56
0.0084
MET 57
0.0072
ASP 58
0.0066
VAL 59
0.0071
TYR 60
0.0062
TYR 61
0.0066
PRO 62
0.0085
SER 63
0.0119
SER 64
0.0230
THR 65
0.0229
PRO 66
0.0296
SER 67
0.0227
GLY 68
0.0113
LYS 69
0.0072
ALA 70
0.0041
PRO 71
0.0016
VAL 72
0.0028
LEU 73
0.0029
ALA 74
0.0033
PHE 75
0.0041
VAL 76
0.0052
HIS 77
0.0052
GLY 78
0.0052
GLY 79
0.0050
ALA 80
0.0059
TYR 81
0.0059
VAL 82
0.0054
HIS 83
0.0053
GLY 84
0.0060
SER 85
0.0063
LYS 86
0.0065
THR 87
0.0061
HIS 88
0.0071
PRO 89
0.0098
PRO 90
0.0095
PRO 91
0.0074
GLY 92
0.0051
ASP 93
0.0059
LEU 94
0.0038
ILE 95
0.0034
TYR 96
0.0039
LYS 97
0.0029
ASN 98
0.0024
VAL 99
0.0034
GLY 100
0.0046
ALA 101
0.0042
PHE 102
0.0048
TYR 103
0.0049
ALA 104
0.0047
SER 105
0.0047
GLN 106
0.0053
GLY 107
0.0036
PHE 108
0.0030
VAL 109
0.0028
THR 110
0.0044
VAL 111
0.0053
ILE 112
0.0061
PRO 113
0.0065
ASP 114
0.0058
TYR 115
0.0064
ARG 116
0.0058
LYS 117
0.0051
LEU 118
0.0053
PRO 119
0.0045
GLY 120
0.0037
MET 121
0.0044
LYS 122
0.0065
TRP 123
0.0085
PRO 124
0.0078
ASP 125
0.0068
ALA 126
0.0073
PRO 127
0.0085
SER 128
0.0069
ASP 129
0.0077
ILE 130
0.0076
ALA 131
0.0066
SER 132
0.0067
ALA 133
0.0086
LEU 134
0.0067
THR 135
0.0062
PHE 136
0.0074
LEU 137
0.0071
VAL 138
0.0063
ALA 139
0.0088
HIS 140
0.0130
SER 141
0.0121
SER 142
0.0150
ASP 143
0.0156
VAL 144
0.0125
ASN 145
0.0124
ALA 146
0.0184
SER 147
0.0196
ALA 148
0.0134
PRO 149
0.0129
THR 150
0.0067
ALA 151
0.0034
ALA 152
0.0027
ASP 153
0.0019
VAL 154
0.0027
GLN 155
0.0032
ASN 156
0.0030
ILE 157
0.0018
PHE 158
0.0034
LEU 159
0.0042
VAL 160
0.0029
GLY 161
0.0034
HIS 162
0.0035
SER 163
0.0041
ALA 164
0.0047
GLY 165
0.0053
GLY 166
0.0060
ALA 167
0.0060
ILE 168
0.0069
ALA 169
0.0069
SER 170
0.0071
ASP 171
0.0075
VAL 172
0.0059
LEU 173
0.0058
LEU 174
0.0053
ALA 175
0.0046
PRO 176
0.0041
GLY 177
0.0043
LEU 178
0.0053
LEU 179
0.0053
PRO 180
0.0062
ALA 181
0.0048
ASN 182
0.0053
VAL 183
0.0041
ARG 184
0.0045
ARG 185
0.0038
SER 186
0.0031
VAL 187
0.0033
ARG 188
0.0057
GLY 189
0.0054
LEU 190
0.0052
ILE 191
0.0049
VAL 192
0.0042
PHE 193
0.0041
GLY 194
0.0037
GLY 195
0.0038
MET 196
0.0077
MET 197
0.0092
HIS 198
0.0088
TYR 199
0.0076
ARG 200
0.0112
GLY 201
0.0065
LEU 202
0.0040
GLU 203
0.0060
TYR 204
0.0033
PRO 205
0.0026
ILE 206
0.0054
PRO 207
0.0070
PRO 208
0.0066
PHE 209
0.0068
VAL 210
0.0069
LEU 211
0.0082
PRO 212
0.0122
GLY 213
0.0090
TYR 214
0.0079
TYR 215
0.0119
GLY 216
0.0203
THR 217
0.0304
ASP 218
0.0353
GLU 219
0.0372
ASP 220
0.0208
VAL 221
0.0196
ARG 222
0.0270
ALA 223
0.0262
HIS 224
0.0166
GLU 225
0.0152
PRO 226
0.0153
LEU 227
0.0146
GLY 228
0.0128
LEU 229
0.0113
LEU 230
0.0100
GLU 231
0.0074
SER 232
0.0070
ALA 233
0.0049
SER 234
0.0137
ASP 235
0.0202
GLU 236
0.0179
ILE 237
0.0099
VAL 238
0.0146
ARG 239
0.0222
GLY 240
0.0109
LEU 241
0.0105
PRO 242
0.0102
ASP 243
0.0110
VAL 244
0.0082
LEU 245
0.0065
MET 246
0.0057
VAL 247
0.0041
LEU 248
0.0044
SER 249
0.0047
GLU 250
0.0044
HIS 251
0.0066
ASP 252
0.0066
VAL 253
0.0065
ALA 254
0.0048
ALA 255
0.0047
MET 256
0.0053
ARG 257
0.0054
ALA 258
0.0043
ALA 259
0.0053
VAL 260
0.0047
THR 261
0.0047
ASP 262
0.0041
PHE 263
0.0057
ARG 264
0.0056
SER 265
0.0061
ALA 266
0.0065
LEU 267
0.0076
ALA 268
0.0124
GLU 269
0.0133
ARG 270
0.0121
THR 271
0.0147
GLY 272
0.0158
LYS 273
0.0138
ASP 274
0.0108
VAL 275
0.0087
PRO 276
0.0072
LEU 277
0.0061
LEU 278
0.0047
VAL 279
0.0030
ALA 280
0.0032
GLN 281
0.0017
GLY 282
0.0036
HIS 283
0.0050
ASN 284
0.0060
HIS 285
0.0061
ILE 286
0.0076
SER 287
0.0077
PRO 288
0.0048
HIS 289
0.0058
TYR 290
0.0057
ALA 291
0.0047
LEU 292
0.0045
SER 293
0.0033
SER 294
0.0027
GLY 295
0.0038
GLU 296
0.0024
GLY 297
0.0033
GLU 298
0.0050
GLU 299
0.0056
TRP 300
0.0067
GLY 301
0.0070
HIS 302
0.0073
ASP 303
0.0082
VAL 304
0.0095
ILE 305
0.0089
ARG 306
0.0103
TRP 307
0.0109
MET 308
0.0116
ARG 309
0.0128
ALA 310
0.0159
LYS 311
0.0153
LEU 312
0.0144
ALA 313
0.0309
SER 314
0.0291
GLY 315
0.0101
ASN 316
0.0494
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.