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 = 0.0834
ASN 8
0.0832
ALA 9
0.0594
ALA 10
0.0268
GLY 11
0.0443
THR 12
0.0378
ILE 13
0.0298
SER 14
0.0207
ASN 15
0.0161
ASP 16
0.0113
ILE 17
0.0102
LEU 18
0.0111
ALA 19
0.0120
GLN 20
0.0121
VAL 21
0.0092
THR 22
0.0118
PHE 23
0.0125
ALA 24
0.0086
ASN 25
0.0077
GLU 26
0.0092
ALA 27
0.0094
ILE 28
0.0070
TYR 29
0.0041
PRO 30
0.0030
LEU 31
0.0034
LEU 32
0.0030
GLU 33
0.0065
LYS 34
0.0064
ARG 35
0.0089
ARG 36
0.0132
ALA 37
0.0180
GLU 38
0.0167
ILE 39
0.0131
GLU 40
0.0184
ASN 41
0.0218
VAL 42
0.0178
THR 43
0.0181
ARG 44
0.0124
LYS 45
0.0094
THR 46
0.0083
PHE 47
0.0061
ARG 48
0.0084
TYR 49
0.0086
GLY 50
0.0118
ALA 51
0.0145
LEU 52
0.0109
PRO 53
0.0118
GLY 54
0.0119
SER 55
0.0094
GLU 56
0.0088
MET 57
0.0051
ASP 58
0.0047
VAL 59
0.0040
TYR 60
0.0094
TYR 61
0.0144
PRO 62
0.0208
SER 63
0.0270
SER 64
0.0446
THR 65
0.0477
PRO 66
0.0593
SER 67
0.0539
GLY 68
0.0375
LYS 69
0.0287
ALA 70
0.0198
PRO 71
0.0162
VAL 72
0.0082
LEU 73
0.0061
ALA 74
0.0061
PHE 75
0.0049
VAL 76
0.0051
HIS 77
0.0048
GLY 78
0.0046
GLY 79
0.0052
ALA 80
0.0044
TYR 81
0.0045
VAL 82
0.0050
HIS 83
0.0053
GLY 84
0.0071
SER 85
0.0064
LYS 86
0.0043
THR 87
0.0061
HIS 88
0.0089
PRO 89
0.0123
PRO 90
0.0132
PRO 91
0.0125
GLY 92
0.0112
ASP 93
0.0112
LEU 94
0.0080
ILE 95
0.0059
TYR 96
0.0046
LYS 97
0.0064
ASN 98
0.0047
VAL 99
0.0025
GLY 100
0.0032
ALA 101
0.0055
PHE 102
0.0033
TYR 103
0.0047
ALA 104
0.0082
SER 105
0.0089
GLN 106
0.0077
GLY 107
0.0116
PHE 108
0.0076
VAL 109
0.0074
THR 110
0.0033
VAL 111
0.0025
ILE 112
0.0030
PRO 113
0.0047
ASP 114
0.0061
TYR 115
0.0075
ARG 116
0.0070
LYS 117
0.0056
LEU 118
0.0069
PRO 119
0.0090
GLY 120
0.0090
MET 121
0.0074
LYS 122
0.0058
TRP 123
0.0043
PRO 124
0.0067
ASP 125
0.0077
ALA 126
0.0072
PRO 127
0.0070
SER 128
0.0111
ASP 129
0.0101
ILE 130
0.0086
ALA 131
0.0100
SER 132
0.0133
ALA 133
0.0099
LEU 134
0.0106
THR 135
0.0137
PHE 136
0.0123
LEU 137
0.0101
VAL 138
0.0144
ALA 139
0.0153
HIS 140
0.0122
SER 141
0.0126
SER 142
0.0120
ASP 143
0.0064
VAL 144
0.0059
ASN 145
0.0118
ALA 146
0.0106
SER 147
0.0168
ALA 148
0.0162
PRO 149
0.0245
THR 150
0.0233
ALA 151
0.0198
ALA 152
0.0136
ASP 153
0.0163
VAL 154
0.0161
GLN 155
0.0189
ASN 156
0.0122
ILE 157
0.0099
PHE 158
0.0077
LEU 159
0.0077
VAL 160
0.0060
GLY 161
0.0055
HIS 162
0.0055
SER 163
0.0049
ALA 164
0.0044
GLY 165
0.0054
GLY 166
0.0050
ALA 167
0.0041
ILE 168
0.0054
ALA 169
0.0062
SER 170
0.0055
ASP 171
0.0052
VAL 172
0.0081
LEU 173
0.0082
LEU 174
0.0054
ALA 175
0.0047
PRO 176
0.0088
GLY 177
0.0129
LEU 178
0.0126
LEU 179
0.0138
PRO 180
0.0182
ALA 181
0.0193
ASN 182
0.0187
VAL 183
0.0157
ARG 184
0.0141
ARG 185
0.0152
SER 186
0.0132
VAL 187
0.0110
ARG 188
0.0082
GLY 189
0.0071
LEU 190
0.0072
ILE 191
0.0067
VAL 192
0.0072
PHE 193
0.0076
GLY 194
0.0059
GLY 195
0.0044
MET 196
0.0022
MET 197
0.0035
HIS 198
0.0056
TYR 199
0.0076
ARG 200
0.0118
GLY 201
0.0126
LEU 202
0.0094
GLU 203
0.0124
TYR 204
0.0078
PRO 205
0.0092
ILE 206
0.0073
PRO 207
0.0073
PRO 208
0.0092
PHE 209
0.0080
VAL 210
0.0079
LEU 211
0.0071
PRO 212
0.0099
GLY 213
0.0089
TYR 214
0.0061
TYR 215
0.0054
GLY 216
0.0109
THR 217
0.0151
ASP 218
0.0171
GLU 219
0.0170
ASP 220
0.0114
VAL 221
0.0103
ARG 222
0.0125
ALA 223
0.0122
HIS 224
0.0075
GLU 225
0.0064
PRO 226
0.0066
LEU 227
0.0091
GLY 228
0.0117
LEU 229
0.0091
LEU 230
0.0123
GLU 231
0.0161
SER 232
0.0158
ALA 233
0.0127
SER 234
0.0157
ASP 235
0.0219
GLU 236
0.0204
ILE 237
0.0129
VAL 238
0.0159
ARG 239
0.0238
GLY 240
0.0161
LEU 241
0.0117
PRO 242
0.0123
ASP 243
0.0094
VAL 244
0.0107
LEU 245
0.0104
MET 246
0.0084
VAL 247
0.0089
LEU 248
0.0115
SER 249
0.0144
GLU 250
0.0187
HIS 251
0.0182
ASP 252
0.0121
VAL 253
0.0102
ALA 254
0.0079
ALA 255
0.0052
MET 256
0.0042
ARG 257
0.0055
ALA 258
0.0015
ALA 259
0.0030
VAL 260
0.0034
THR 261
0.0052
ASP 262
0.0075
PHE 263
0.0076
ARG 264
0.0089
SER 265
0.0126
ALA 266
0.0146
LEU 267
0.0145
ALA 268
0.0211
GLU 269
0.0253
ARG 270
0.0238
THR 271
0.0258
GLY 272
0.0273
LYS 273
0.0248
ASP 274
0.0218
VAL 275
0.0157
PRO 276
0.0136
LEU 277
0.0112
LEU 278
0.0140
VAL 279
0.0139
ALA 280
0.0163
GLN 281
0.0202
GLY 282
0.0206
HIS 283
0.0162
ASN 284
0.0134
HIS 285
0.0104
ILE 286
0.0090
SER 287
0.0104
PRO 288
0.0083
HIS 289
0.0055
TYR 290
0.0052
ALA 291
0.0064
LEU 292
0.0037
SER 293
0.0049
SER 294
0.0036
GLY 295
0.0087
GLU 296
0.0094
GLY 297
0.0094
GLU 298
0.0082
GLU 299
0.0099
TRP 300
0.0080
GLY 301
0.0077
HIS 302
0.0078
ASP 303
0.0081
VAL 304
0.0049
ILE 305
0.0055
ARG 306
0.0053
TRP 307
0.0048
MET 308
0.0041
ARG 309
0.0044
ALA 310
0.0044
LYS 311
0.0057
LEU 312
0.0112
ALA 313
0.0150
SER 314
0.0186
GLY 315
0.0225
ASN 316
0.0451
ASN 8
0.0834
ALA 9
0.0610
ALA 10
0.0275
GLY 11
0.0428
THR 12
0.0376
ILE 13
0.0296
SER 14
0.0205
ASN 15
0.0157
ASP 16
0.0106
ILE 17
0.0098
LEU 18
0.0106
ALA 19
0.0113
GLN 20
0.0117
VAL 21
0.0091
THR 22
0.0113
PHE 23
0.0121
ALA 24
0.0086
ASN 25
0.0078
GLU 26
0.0094
ALA 27
0.0097
ILE 28
0.0075
TYR 29
0.0044
PRO 30
0.0035
LEU 31
0.0039
LEU 32
0.0020
GLU 33
0.0053
LYS 34
0.0050
ARG 35
0.0075
ARG 36
0.0118
ALA 37
0.0162
GLU 38
0.0151
ILE 39
0.0119
GLU 40
0.0170
ASN 41
0.0200
VAL 42
0.0165
THR 43
0.0167
ARG 44
0.0117
LYS 45
0.0088
THR 46
0.0075
PHE 47
0.0054
ARG 48
0.0074
TYR 49
0.0077
GLY 50
0.0106
ALA 51
0.0130
LEU 52
0.0101
PRO 53
0.0113
GLY 54
0.0116
SER 55
0.0088
GLU 56
0.0080
MET 57
0.0046
ASP 58
0.0044
VAL 59
0.0040
TYR 60
0.0090
TYR 61
0.0137
PRO 62
0.0198
SER 63
0.0256
SER 64
0.0413
THR 65
0.0448
PRO 66
0.0552
SER 67
0.0504
GLY 68
0.0359
LYS 69
0.0275
ALA 70
0.0187
PRO 71
0.0147
VAL 72
0.0075
LEU 73
0.0055
ALA 74
0.0055
PHE 75
0.0044
VAL 76
0.0047
HIS 77
0.0045
GLY 78
0.0044
GLY 79
0.0050
ALA 80
0.0046
TYR 81
0.0048
VAL 82
0.0054
HIS 83
0.0057
GLY 84
0.0068
SER 85
0.0060
LYS 86
0.0041
THR 87
0.0059
HIS 88
0.0083
PRO 89
0.0117
PRO 90
0.0126
PRO 91
0.0119
GLY 92
0.0103
ASP 93
0.0103
LEU 94
0.0072
ILE 95
0.0053
TYR 96
0.0042
LYS 97
0.0059
ASN 98
0.0042
VAL 99
0.0023
GLY 100
0.0030
ALA 101
0.0050
PHE 102
0.0028
TYR 103
0.0042
ALA 104
0.0076
SER 105
0.0081
GLN 106
0.0068
GLY 107
0.0104
PHE 108
0.0070
VAL 109
0.0070
THR 110
0.0031
VAL 111
0.0023
ILE 112
0.0029
PRO 113
0.0043
ASP 114
0.0057
TYR 115
0.0070
ARG 116
0.0070
LYS 117
0.0059
LEU 118
0.0071
PRO 119
0.0091
GLY 120
0.0093
MET 121
0.0077
LYS 122
0.0062
TRP 123
0.0046
PRO 124
0.0067
ASP 125
0.0077
ALA 126
0.0071
PRO 127
0.0069
SER 128
0.0106
ASP 129
0.0096
ILE 130
0.0082
ALA 131
0.0095
SER 132
0.0124
ALA 133
0.0092
LEU 134
0.0098
THR 135
0.0127
PHE 136
0.0113
LEU 137
0.0095
VAL 138
0.0135
ALA 139
0.0143
HIS 140
0.0117
SER 141
0.0123
SER 142
0.0121
ASP 143
0.0069
VAL 144
0.0064
ASN 145
0.0118
ALA 146
0.0107
SER 147
0.0161
ALA 148
0.0152
PRO 149
0.0230
THR 150
0.0221
ALA 151
0.0190
ALA 152
0.0131
ASP 153
0.0155
VAL 154
0.0152
GLN 155
0.0176
ASN 156
0.0112
ILE 157
0.0090
PHE 158
0.0071
LEU 159
0.0073
VAL 160
0.0059
GLY 161
0.0053
HIS 162
0.0053
SER 163
0.0047
ALA 164
0.0043
GLY 165
0.0052
GLY 166
0.0049
ALA 167
0.0040
ILE 168
0.0054
ALA 169
0.0060
SER 170
0.0054
ASP 171
0.0052
VAL 172
0.0080
LEU 173
0.0081
LEU 174
0.0056
ALA 175
0.0048
PRO 176
0.0089
GLY 177
0.0126
LEU 178
0.0121
LEU 179
0.0131
PRO 180
0.0169
ALA 181
0.0180
ASN 182
0.0173
VAL 183
0.0146
ARG 184
0.0132
ARG 185
0.0141
SER 186
0.0121
VAL 187
0.0103
ARG 188
0.0080
GLY 189
0.0070
LEU 190
0.0072
ILE 191
0.0067
VAL 192
0.0071
PHE 193
0.0075
GLY 194
0.0058
GLY 195
0.0043
MET 196
0.0024
MET 197
0.0035
HIS 198
0.0056
TYR 199
0.0075
ARG 200
0.0117
GLY 201
0.0128
LEU 202
0.0096
GLU 203
0.0124
TYR 204
0.0078
PRO 205
0.0094
ILE 206
0.0070
PRO 207
0.0066
PRO 208
0.0087
PHE 209
0.0075
VAL 210
0.0076
LEU 211
0.0066
PRO 212
0.0089
GLY 213
0.0083
TYR 214
0.0059
TYR 215
0.0050
GLY 216
0.0098
THR 217
0.0134
ASP 218
0.0155
GLU 219
0.0153
ASP 220
0.0103
VAL 221
0.0097
ARG 222
0.0118
ALA 223
0.0113
HIS 224
0.0070
GLU 225
0.0061
PRO 226
0.0064
LEU 227
0.0088
GLY 228
0.0111
LEU 229
0.0086
LEU 230
0.0118
GLU 231
0.0155
SER 232
0.0151
ALA 233
0.0125
SER 234
0.0157
ASP 235
0.0220
GLU 236
0.0210
ILE 237
0.0134
VAL 238
0.0158
ARG 239
0.0238
GLY 240
0.0160
LEU 241
0.0115
PRO 242
0.0122
ASP 243
0.0092
VAL 244
0.0105
LEU 245
0.0102
MET 246
0.0083
VAL 247
0.0088
LEU 248
0.0113
SER 249
0.0141
GLU 250
0.0182
HIS 251
0.0176
ASP 252
0.0117
VAL 253
0.0099
ALA 254
0.0075
ALA 255
0.0054
MET 256
0.0041
ARG 257
0.0051
ALA 258
0.0017
ALA 259
0.0032
VAL 260
0.0031
THR 261
0.0048
ASP 262
0.0073
PHE 263
0.0073
ARG 264
0.0084
SER 265
0.0121
ALA 266
0.0141
LEU 267
0.0140
ALA 268
0.0203
GLU 269
0.0245
ARG 270
0.0232
THR 271
0.0253
GLY 272
0.0265
LYS 273
0.0239
ASP 274
0.0208
VAL 275
0.0149
PRO 276
0.0132
LEU 277
0.0109
LEU 278
0.0136
VAL 279
0.0135
ALA 280
0.0160
GLN 281
0.0198
GLY 282
0.0202
HIS 283
0.0160
ASN 284
0.0130
HIS 285
0.0101
ILE 286
0.0090
SER 287
0.0104
PRO 288
0.0083
HIS 289
0.0056
TYR 290
0.0055
ALA 291
0.0068
LEU 292
0.0039
SER 293
0.0045
SER 294
0.0039
GLY 295
0.0087
GLU 296
0.0097
GLY 297
0.0096
GLU 298
0.0084
GLU 299
0.0101
TRP 300
0.0081
GLY 301
0.0079
HIS 302
0.0080
ASP 303
0.0082
VAL 304
0.0053
ILE 305
0.0057
ARG 306
0.0056
TRP 307
0.0052
MET 308
0.0042
ARG 309
0.0043
ALA 310
0.0042
LYS 311
0.0052
LEU 312
0.0095
ALA 313
0.0118
SER 314
0.0137
GLY 315
0.0160
ASN 316
0.0346
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.