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 = 0.0780
ASN 8
0.0775
ALA 9
0.0394
ALA 10
0.0270
GLY 11
0.0393
THR 12
0.0275
ILE 13
0.0266
SER 14
0.0206
ASN 15
0.0227
ASP 16
0.0214
ILE 17
0.0165
LEU 18
0.0139
ALA 19
0.0140
GLN 20
0.0083
VAL 21
0.0032
THR 22
0.0040
PHE 23
0.0094
ALA 24
0.0042
ASN 25
0.0064
GLU 26
0.0101
ALA 27
0.0124
ILE 28
0.0086
TYR 29
0.0097
PRO 30
0.0129
LEU 31
0.0142
LEU 32
0.0125
GLU 33
0.0150
LYS 34
0.0166
ARG 35
0.0168
ARG 36
0.0146
ALA 37
0.0159
GLU 38
0.0140
ILE 39
0.0132
GLU 40
0.0108
ASN 41
0.0093
VAL 42
0.0072
THR 43
0.0083
ARG 44
0.0069
LYS 45
0.0069
THR 46
0.0066
PHE 47
0.0094
ARG 48
0.0087
TYR 49
0.0087
GLY 50
0.0083
ALA 51
0.0080
LEU 52
0.0076
PRO 53
0.0091
GLY 54
0.0084
SER 55
0.0054
GLU 56
0.0050
MET 57
0.0050
ASP 58
0.0043
VAL 59
0.0044
TYR 60
0.0053
TYR 61
0.0058
PRO 62
0.0106
SER 63
0.0127
SER 64
0.0193
THR 65
0.0199
PRO 66
0.0235
SER 67
0.0243
GLY 68
0.0123
LYS 69
0.0109
ALA 70
0.0072
PRO 71
0.0064
VAL 72
0.0050
LEU 73
0.0057
ALA 74
0.0053
PHE 75
0.0061
VAL 76
0.0057
HIS 77
0.0052
GLY 78
0.0050
GLY 79
0.0054
ALA 80
0.0062
TYR 81
0.0051
VAL 82
0.0067
HIS 83
0.0070
GLY 84
0.0072
SER 85
0.0069
LYS 86
0.0064
THR 87
0.0067
HIS 88
0.0109
PRO 89
0.0132
PRO 90
0.0132
PRO 91
0.0115
GLY 92
0.0106
ASP 93
0.0132
LEU 94
0.0119
ILE 95
0.0101
TYR 96
0.0094
LYS 97
0.0101
ASN 98
0.0090
VAL 99
0.0090
GLY 100
0.0102
ALA 101
0.0103
PHE 102
0.0102
TYR 103
0.0108
ALA 104
0.0098
SER 105
0.0113
GLN 106
0.0121
GLY 107
0.0109
PHE 108
0.0078
VAL 109
0.0055
THR 110
0.0061
VAL 111
0.0051
ILE 112
0.0040
PRO 113
0.0036
ASP 114
0.0032
TYR 115
0.0033
ARG 116
0.0027
LYS 117
0.0044
LEU 118
0.0061
PRO 119
0.0072
GLY 120
0.0079
MET 121
0.0060
LYS 122
0.0056
TRP 123
0.0051
PRO 124
0.0046
ASP 125
0.0035
ALA 126
0.0046
PRO 127
0.0064
SER 128
0.0078
ASP 129
0.0050
ILE 130
0.0064
ALA 131
0.0097
SER 132
0.0109
ALA 133
0.0090
LEU 134
0.0121
THR 135
0.0152
PHE 136
0.0162
LEU 137
0.0146
VAL 138
0.0190
ALA 139
0.0221
HIS 140
0.0233
SER 141
0.0215
SER 142
0.0243
ASP 143
0.0227
VAL 144
0.0161
ASN 145
0.0161
ALA 146
0.0226
SER 147
0.0224
ALA 148
0.0113
PRO 149
0.0089
THR 150
0.0035
ALA 151
0.0082
ALA 152
0.0095
ASP 153
0.0092
VAL 154
0.0093
GLN 155
0.0095
ASN 156
0.0032
ILE 157
0.0024
PHE 158
0.0036
LEU 159
0.0039
VAL 160
0.0068
GLY 161
0.0069
HIS 162
0.0071
SER 163
0.0072
ALA 164
0.0050
GLY 165
0.0052
GLY 166
0.0054
ALA 167
0.0040
ILE 168
0.0039
ALA 169
0.0031
SER 170
0.0045
ASP 171
0.0067
VAL 172
0.0091
LEU 173
0.0101
LEU 174
0.0118
ALA 175
0.0134
PRO 176
0.0177
GLY 177
0.0158
LEU 178
0.0119
LEU 179
0.0136
PRO 180
0.0182
ALA 181
0.0201
ASN 182
0.0195
VAL 183
0.0155
ARG 184
0.0103
ARG 185
0.0138
SER 186
0.0103
VAL 187
0.0052
ARG 188
0.0031
GLY 189
0.0042
LEU 190
0.0063
ILE 191
0.0088
VAL 192
0.0087
PHE 193
0.0092
GLY 194
0.0088
GLY 195
0.0078
MET 196
0.0051
MET 197
0.0030
HIS 198
0.0022
TYR 199
0.0016
ARG 200
0.0036
GLY 201
0.0062
LEU 202
0.0072
GLU 203
0.0100
TYR 204
0.0118
PRO 205
0.0162
ILE 206
0.0168
PRO 207
0.0179
PRO 208
0.0162
PHE 209
0.0164
VAL 210
0.0141
LEU 211
0.0121
PRO 212
0.0147
GLY 213
0.0141
TYR 214
0.0096
TYR 215
0.0082
GLY 216
0.0145
THR 217
0.0181
ASP 218
0.0162
GLU 219
0.0105
ASP 220
0.0081
VAL 221
0.0067
ARG 222
0.0075
ALA 223
0.0094
HIS 224
0.0063
GLU 225
0.0047
PRO 226
0.0052
LEU 227
0.0073
GLY 228
0.0161
LEU 229
0.0134
LEU 230
0.0111
GLU 231
0.0173
SER 232
0.0332
ALA 233
0.0301
SER 234
0.0363
ASP 235
0.0334
GLU 236
0.0458
ILE 237
0.0322
VAL 238
0.0206
ARG 239
0.0357
GLY 240
0.0182
LEU 241
0.0111
PRO 242
0.0129
ASP 243
0.0123
VAL 244
0.0142
LEU 245
0.0149
MET 246
0.0133
VAL 247
0.0132
LEU 248
0.0130
SER 249
0.0091
GLU 250
0.0096
HIS 251
0.0101
ASP 252
0.0104
VAL 253
0.0120
ALA 254
0.0119
ALA 255
0.0122
MET 256
0.0087
ARG 257
0.0094
ALA 258
0.0094
ALA 259
0.0092
VAL 260
0.0102
THR 261
0.0141
ASP 262
0.0128
PHE 263
0.0096
ARG 264
0.0170
SER 265
0.0203
ALA 266
0.0142
LEU 267
0.0105
ALA 268
0.0226
GLU 269
0.0203
ARG 270
0.0056
THR 271
0.0132
GLY 272
0.0239
LYS 273
0.0302
ASP 274
0.0355
VAL 275
0.0282
PRO 276
0.0217
LEU 277
0.0184
LEU 278
0.0157
VAL 279
0.0127
ALA 280
0.0082
GLN 281
0.0058
GLY 282
0.0055
HIS 283
0.0050
ASN 284
0.0058
HIS 285
0.0074
ILE 286
0.0053
SER 287
0.0027
PRO 288
0.0046
HIS 289
0.0075
TYR 290
0.0067
ALA 291
0.0055
LEU 292
0.0085
SER 293
0.0110
SER 294
0.0091
GLY 295
0.0096
GLU 296
0.0069
GLY 297
0.0028
GLU 298
0.0065
GLU 299
0.0059
TRP 300
0.0090
GLY 301
0.0106
HIS 302
0.0113
ASP 303
0.0117
VAL 304
0.0114
ILE 305
0.0118
ARG 306
0.0113
TRP 307
0.0123
MET 308
0.0110
ARG 309
0.0108
ALA 310
0.0106
LYS 311
0.0109
LEU 312
0.0071
ALA 313
0.0095
SER 314
0.0118
GLY 315
0.0091
ASN 316
0.0178
ASN 8
0.0780
ALA 9
0.0409
ALA 10
0.0244
GLY 11
0.0387
THR 12
0.0268
ILE 13
0.0261
SER 14
0.0205
ASN 15
0.0224
ASP 16
0.0222
ILE 17
0.0168
LEU 18
0.0147
ALA 19
0.0150
GLN 20
0.0090
VAL 21
0.0031
THR 22
0.0051
PHE 23
0.0104
ALA 24
0.0046
ASN 25
0.0062
GLU 26
0.0107
ALA 27
0.0132
ILE 28
0.0088
TYR 29
0.0095
PRO 30
0.0130
LEU 31
0.0146
LEU 32
0.0122
GLU 33
0.0152
LYS 34
0.0171
ARG 35
0.0169
ARG 36
0.0148
ALA 37
0.0163
GLU 38
0.0141
ILE 39
0.0131
GLU 40
0.0107
ASN 41
0.0093
VAL 42
0.0069
THR 43
0.0082
ARG 44
0.0076
LYS 45
0.0076
THR 46
0.0071
PHE 47
0.0096
ARG 48
0.0089
TYR 49
0.0086
GLY 50
0.0081
ALA 51
0.0077
LEU 52
0.0075
PRO 53
0.0089
GLY 54
0.0082
SER 55
0.0050
GLU 56
0.0048
MET 57
0.0047
ASP 58
0.0044
VAL 59
0.0043
TYR 60
0.0054
TYR 61
0.0061
PRO 62
0.0111
SER 63
0.0134
SER 64
0.0204
THR 65
0.0205
PRO 66
0.0242
SER 67
0.0256
GLY 68
0.0126
LYS 69
0.0111
ALA 70
0.0072
PRO 71
0.0063
VAL 72
0.0050
LEU 73
0.0057
ALA 74
0.0053
PHE 75
0.0062
VAL 76
0.0057
HIS 77
0.0053
GLY 78
0.0052
GLY 79
0.0056
ALA 80
0.0058
TYR 81
0.0047
VAL 82
0.0062
HIS 83
0.0064
GLY 84
0.0077
SER 85
0.0073
LYS 86
0.0065
THR 87
0.0070
HIS 88
0.0114
PRO 89
0.0140
PRO 90
0.0138
PRO 91
0.0117
GLY 92
0.0104
ASP 93
0.0133
LEU 94
0.0119
ILE 95
0.0099
TYR 96
0.0093
LYS 97
0.0099
ASN 98
0.0087
VAL 99
0.0087
GLY 100
0.0101
ALA 101
0.0101
PHE 102
0.0101
TYR 103
0.0107
ALA 104
0.0099
SER 105
0.0116
GLN 106
0.0124
GLY 107
0.0113
PHE 108
0.0081
VAL 109
0.0057
THR 110
0.0062
VAL 111
0.0049
ILE 112
0.0038
PRO 113
0.0035
ASP 114
0.0033
TYR 115
0.0034
ARG 116
0.0021
LYS 117
0.0036
LEU 118
0.0050
PRO 119
0.0060
GLY 120
0.0064
MET 121
0.0048
LYS 122
0.0046
TRP 123
0.0046
PRO 124
0.0046
ASP 125
0.0033
ALA 126
0.0045
PRO 127
0.0063
SER 128
0.0077
ASP 129
0.0048
ILE 130
0.0061
ALA 131
0.0095
SER 132
0.0108
ALA 133
0.0088
LEU 134
0.0121
THR 135
0.0154
PHE 136
0.0165
LEU 137
0.0148
VAL 138
0.0195
ALA 139
0.0229
HIS 140
0.0242
SER 141
0.0223
SER 142
0.0255
ASP 143
0.0238
VAL 144
0.0168
ASN 145
0.0169
ALA 146
0.0239
SER 147
0.0238
ALA 148
0.0122
PRO 149
0.0099
THR 150
0.0039
ALA 151
0.0084
ALA 152
0.0095
ASP 153
0.0093
VAL 154
0.0093
GLN 155
0.0096
ASN 156
0.0030
ILE 157
0.0022
PHE 158
0.0038
LEU 159
0.0041
VAL 160
0.0070
GLY 161
0.0069
HIS 162
0.0070
SER 163
0.0071
ALA 164
0.0051
GLY 165
0.0053
GLY 166
0.0054
ALA 167
0.0042
ILE 168
0.0039
ALA 169
0.0032
SER 170
0.0046
ASP 171
0.0067
VAL 172
0.0090
LEU 173
0.0100
LEU 174
0.0117
ALA 175
0.0132
PRO 176
0.0177
GLY 177
0.0158
LEU 178
0.0118
LEU 179
0.0136
PRO 180
0.0186
ALA 181
0.0207
ASN 182
0.0200
VAL 183
0.0157
ARG 184
0.0103
ARG 185
0.0139
SER 186
0.0102
VAL 187
0.0050
ARG 188
0.0032
GLY 189
0.0045
LEU 190
0.0065
ILE 191
0.0089
VAL 192
0.0086
PHE 193
0.0090
GLY 194
0.0085
GLY 195
0.0076
MET 196
0.0050
MET 197
0.0030
HIS 198
0.0020
TYR 199
0.0015
ARG 200
0.0031
GLY 201
0.0054
LEU 202
0.0066
GLU 203
0.0095
TYR 204
0.0116
PRO 205
0.0157
ILE 206
0.0164
PRO 207
0.0176
PRO 208
0.0155
PHE 209
0.0155
VAL 210
0.0133
LEU 211
0.0114
PRO 212
0.0135
GLY 213
0.0128
TYR 214
0.0088
TYR 215
0.0074
GLY 216
0.0131
THR 217
0.0153
ASP 218
0.0135
GLU 219
0.0082
ASP 220
0.0072
VAL 221
0.0065
ARG 222
0.0075
ALA 223
0.0087
HIS 224
0.0060
GLU 225
0.0047
PRO 226
0.0051
LEU 227
0.0068
GLY 228
0.0155
LEU 229
0.0130
LEU 230
0.0108
GLU 231
0.0167
SER 232
0.0319
ALA 233
0.0289
SER 234
0.0345
ASP 235
0.0315
GLU 236
0.0433
ILE 237
0.0306
VAL 238
0.0191
ARG 239
0.0331
GLY 240
0.0172
LEU 241
0.0101
PRO 242
0.0120
ASP 243
0.0120
VAL 244
0.0143
LEU 245
0.0149
MET 246
0.0132
VAL 247
0.0130
LEU 248
0.0128
SER 249
0.0087
GLU 250
0.0097
HIS 251
0.0104
ASP 252
0.0100
VAL 253
0.0116
ALA 254
0.0115
ALA 255
0.0119
MET 256
0.0084
ARG 257
0.0090
ALA 258
0.0091
ALA 259
0.0091
VAL 260
0.0098
THR 261
0.0136
ASP 262
0.0124
PHE 263
0.0093
ARG 264
0.0168
SER 265
0.0201
ALA 266
0.0142
LEU 267
0.0107
ALA 268
0.0225
GLU 269
0.0207
ARG 270
0.0065
THR 271
0.0128
GLY 272
0.0238
LYS 273
0.0297
ASP 274
0.0348
VAL 275
0.0274
PRO 276
0.0216
LEU 277
0.0183
LEU 278
0.0154
VAL 279
0.0124
ALA 280
0.0077
GLN 281
0.0058
GLY 282
0.0060
HIS 283
0.0051
ASN 284
0.0059
HIS 285
0.0070
ILE 286
0.0047
SER 287
0.0021
PRO 288
0.0040
HIS 289
0.0068
TYR 290
0.0059
ALA 291
0.0050
LEU 292
0.0077
SER 293
0.0106
SER 294
0.0088
GLY 295
0.0097
GLU 296
0.0072
GLY 297
0.0024
GLU 298
0.0059
GLU 299
0.0051
TRP 300
0.0087
GLY 301
0.0104
HIS 302
0.0113
ASP 303
0.0118
VAL 304
0.0117
ILE 305
0.0122
ARG 306
0.0119
TRP 307
0.0129
MET 308
0.0117
ARG 309
0.0117
ALA 310
0.0117
LYS 311
0.0120
LEU 312
0.0078
ALA 313
0.0110
SER 314
0.0121
GLY 315
0.0085
ASN 316
0.0168
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.