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 = 0.0527
ASN 8
0.0167
ALA 9
0.0080
ALA 10
0.0119
GLY 11
0.0195
THR 12
0.0319
ILE 13
0.0177
SER 14
0.0073
ASN 15
0.0098
ASP 16
0.0106
ILE 17
0.0092
LEU 18
0.0107
ALA 19
0.0095
GLN 20
0.0092
VAL 21
0.0139
THR 22
0.0160
PHE 23
0.0114
ALA 24
0.0108
ASN 25
0.0175
GLU 26
0.0184
ALA 27
0.0125
ILE 28
0.0094
TYR 29
0.0158
PRO 30
0.0160
LEU 31
0.0123
LEU 32
0.0125
GLU 33
0.0185
LYS 34
0.0175
ARG 35
0.0132
ARG 36
0.0110
ALA 37
0.0089
GLU 38
0.0072
ILE 39
0.0087
GLU 40
0.0082
ASN 41
0.0054
VAL 42
0.0086
THR 43
0.0132
ARG 44
0.0124
LYS 45
0.0114
THR 46
0.0103
PHE 47
0.0103
ARG 48
0.0122
TYR 49
0.0186
GLY 50
0.0223
ALA 51
0.0286
LEU 52
0.0236
PRO 53
0.0179
GLY 54
0.0119
SER 55
0.0125
GLU 56
0.0066
MET 57
0.0084
ASP 58
0.0096
VAL 59
0.0105
TYR 60
0.0095
TYR 61
0.0090
PRO 62
0.0076
SER 63
0.0075
SER 64
0.0431
THR 65
0.0161
PRO 66
0.0302
SER 67
0.0437
GLY 68
0.0169
LYS 69
0.0172
ALA 70
0.0152
PRO 71
0.0222
VAL 72
0.0091
LEU 73
0.0078
ALA 74
0.0071
PHE 75
0.0057
VAL 76
0.0085
HIS 77
0.0074
GLY 78
0.0056
GLY 79
0.0051
ALA 80
0.0092
TYR 81
0.0084
VAL 82
0.0091
HIS 83
0.0107
GLY 84
0.0090
SER 85
0.0098
LYS 86
0.0109
THR 87
0.0113
HIS 88
0.0278
PRO 89
0.0338
PRO 90
0.0307
PRO 91
0.0287
GLY 92
0.0143
ASP 93
0.0112
LEU 94
0.0046
ILE 95
0.0047
TYR 96
0.0022
LYS 97
0.0031
ASN 98
0.0050
VAL 99
0.0048
GLY 100
0.0064
ALA 101
0.0077
PHE 102
0.0072
TYR 103
0.0069
ALA 104
0.0080
SER 105
0.0103
GLN 106
0.0109
GLY 107
0.0106
PHE 108
0.0102
VAL 109
0.0095
THR 110
0.0094
VAL 111
0.0098
ILE 112
0.0066
PRO 113
0.0071
ASP 114
0.0079
TYR 115
0.0084
ARG 116
0.0057
LYS 117
0.0051
LEU 118
0.0057
PRO 119
0.0061
GLY 120
0.0066
MET 121
0.0061
LYS 122
0.0085
TRP 123
0.0076
PRO 124
0.0065
ASP 125
0.0054
ALA 126
0.0057
PRO 127
0.0074
SER 128
0.0089
ASP 129
0.0067
ILE 130
0.0078
ALA 131
0.0101
SER 132
0.0080
ALA 133
0.0078
LEU 134
0.0075
THR 135
0.0083
PHE 136
0.0032
LEU 137
0.0070
VAL 138
0.0063
ALA 139
0.0064
HIS 140
0.0053
SER 141
0.0128
SER 142
0.0168
ASP 143
0.0125
VAL 144
0.0127
ASN 145
0.0200
ALA 146
0.0197
SER 147
0.0207
ALA 148
0.0204
PRO 149
0.0152
THR 150
0.0151
ALA 151
0.0201
ALA 152
0.0208
ASP 153
0.0161
VAL 154
0.0088
GLN 155
0.0072
ASN 156
0.0058
ILE 157
0.0051
PHE 158
0.0047
LEU 159
0.0042
VAL 160
0.0045
GLY 161
0.0062
HIS 162
0.0049
SER 163
0.0067
ALA 164
0.0085
GLY 165
0.0080
GLY 166
0.0079
ALA 167
0.0085
ILE 168
0.0046
ALA 169
0.0046
SER 170
0.0050
ASP 171
0.0052
VAL 172
0.0105
LEU 173
0.0081
LEU 174
0.0094
ALA 175
0.0103
PRO 176
0.0160
GLY 177
0.0163
LEU 178
0.0164
LEU 179
0.0154
PRO 180
0.0272
ALA 181
0.0294
ASN 182
0.0261
VAL 183
0.0157
ARG 184
0.0138
ARG 185
0.0115
SER 186
0.0096
VAL 187
0.0053
ARG 188
0.0039
GLY 189
0.0042
LEU 190
0.0044
ILE 191
0.0046
VAL 192
0.0069
PHE 193
0.0065
GLY 194
0.0047
GLY 195
0.0101
MET 196
0.0125
MET 197
0.0118
HIS 198
0.0103
TYR 199
0.0100
ARG 200
0.0198
GLY 201
0.0298
LEU 202
0.0264
GLU 203
0.0265
TYR 204
0.0109
PRO 205
0.0109
ILE 206
0.0112
PRO 207
0.0160
PRO 208
0.0148
PHE 209
0.0145
VAL 210
0.0159
LEU 211
0.0183
PRO 212
0.0232
GLY 213
0.0210
TYR 214
0.0158
TYR 215
0.0141
GLY 216
0.0380
THR 217
0.0270
ASP 218
0.0156
GLU 219
0.0180
ASP 220
0.0138
VAL 221
0.0068
ARG 222
0.0096
ALA 223
0.0122
HIS 224
0.0045
GLU 225
0.0046
PRO 226
0.0063
LEU 227
0.0049
GLY 228
0.0049
LEU 229
0.0053
LEU 230
0.0074
GLU 231
0.0051
SER 232
0.0163
ALA 233
0.0206
SER 234
0.0196
ASP 235
0.0300
GLU 236
0.0280
ILE 237
0.0287
VAL 238
0.0295
ARG 239
0.0327
GLY 240
0.0235
LEU 241
0.0157
PRO 242
0.0082
ASP 243
0.0081
VAL 244
0.0083
LEU 245
0.0055
MET 246
0.0062
VAL 247
0.0076
LEU 248
0.0134
SER 249
0.0145
GLU 250
0.0148
HIS 251
0.0101
ASP 252
0.0096
VAL 253
0.0067
ALA 254
0.0047
ALA 255
0.0097
MET 256
0.0084
ARG 257
0.0060
ALA 258
0.0113
ALA 259
0.0147
VAL 260
0.0105
THR 261
0.0109
ASP 262
0.0128
PHE 263
0.0127
ARG 264
0.0133
SER 265
0.0151
ALA 266
0.0172
LEU 267
0.0126
ALA 268
0.0091
GLU 269
0.0088
ARG 270
0.0134
THR 271
0.0110
GLY 272
0.0080
LYS 273
0.0097
ASP 274
0.0119
VAL 275
0.0079
PRO 276
0.0087
LEU 277
0.0083
LEU 278
0.0118
VAL 279
0.0153
ALA 280
0.0205
GLN 281
0.0197
GLY 282
0.0158
HIS 283
0.0133
ASN 284
0.0092
HIS 285
0.0101
ILE 286
0.0114
SER 287
0.0125
PRO 288
0.0112
HIS 289
0.0113
TYR 290
0.0093
ALA 291
0.0069
LEU 292
0.0075
SER 293
0.0062
SER 294
0.0060
GLY 295
0.0052
GLU 296
0.0073
GLY 297
0.0082
GLU 298
0.0082
GLU 299
0.0118
TRP 300
0.0127
GLY 301
0.0109
HIS 302
0.0092
ASP 303
0.0103
VAL 304
0.0057
ILE 305
0.0049
ARG 306
0.0059
TRP 307
0.0069
MET 308
0.0088
ARG 309
0.0088
ALA 310
0.0128
LYS 311
0.0117
LEU 312
0.0107
ALA 313
0.0223
SER 314
0.0191
GLY 315
0.0140
ASN 316
0.0229
ASN 8
0.0211
ALA 9
0.0084
ALA 10
0.0199
GLY 11
0.0190
THR 12
0.0267
ILE 13
0.0146
SER 14
0.0083
ASN 15
0.0048
ASP 16
0.0097
ILE 17
0.0082
LEU 18
0.0066
ALA 19
0.0072
GLN 20
0.0070
VAL 21
0.0090
THR 22
0.0090
PHE 23
0.0078
ALA 24
0.0119
ASN 25
0.0121
GLU 26
0.0121
ALA 27
0.0126
ILE 28
0.0100
TYR 29
0.0125
PRO 30
0.0122
LEU 31
0.0112
LEU 32
0.0124
GLU 33
0.0162
LYS 34
0.0153
ARG 35
0.0122
ARG 36
0.0095
ALA 37
0.0055
GLU 38
0.0038
ILE 39
0.0053
GLU 40
0.0069
ASN 41
0.0084
VAL 42
0.0103
THR 43
0.0177
ARG 44
0.0164
LYS 45
0.0158
THR 46
0.0173
PHE 47
0.0161
ARG 48
0.0164
TYR 49
0.0261
GLY 50
0.0316
ALA 51
0.0453
LEU 52
0.0403
PRO 53
0.0347
GLY 54
0.0242
SER 55
0.0159
GLU 56
0.0102
MET 57
0.0121
ASP 58
0.0138
VAL 59
0.0135
TYR 60
0.0093
TYR 61
0.0074
PRO 62
0.0069
SER 63
0.0113
SER 64
0.0527
THR 65
0.0185
PRO 66
0.0247
SER 67
0.0521
GLY 68
0.0148
LYS 69
0.0135
ALA 70
0.0111
PRO 71
0.0178
VAL 72
0.0094
LEU 73
0.0086
ALA 74
0.0086
PHE 75
0.0073
VAL 76
0.0065
HIS 77
0.0037
GLY 78
0.0020
GLY 79
0.0016
ALA 80
0.0089
TYR 81
0.0042
VAL 82
0.0073
HIS 83
0.0106
GLY 84
0.0035
SER 85
0.0066
LYS 86
0.0098
THR 87
0.0100
HIS 88
0.0183
PRO 89
0.0229
PRO 90
0.0190
PRO 91
0.0159
GLY 92
0.0082
ASP 93
0.0093
LEU 94
0.0068
ILE 95
0.0053
TYR 96
0.0021
LYS 97
0.0027
ASN 98
0.0033
VAL 99
0.0046
GLY 100
0.0034
ALA 101
0.0036
PHE 102
0.0037
TYR 103
0.0039
ALA 104
0.0037
SER 105
0.0053
GLN 106
0.0069
GLY 107
0.0069
PHE 108
0.0073
VAL 109
0.0076
THR 110
0.0087
VAL 111
0.0105
ILE 112
0.0100
PRO 113
0.0095
ASP 114
0.0085
TYR 115
0.0080
ARG 116
0.0082
LYS 117
0.0057
LEU 118
0.0043
PRO 119
0.0049
GLY 120
0.0083
MET 121
0.0062
LYS 122
0.0061
TRP 123
0.0059
PRO 124
0.0067
ASP 125
0.0064
ALA 126
0.0044
PRO 127
0.0045
SER 128
0.0075
ASP 129
0.0055
ILE 130
0.0066
ALA 131
0.0090
SER 132
0.0109
ALA 133
0.0102
LEU 134
0.0114
THR 135
0.0130
PHE 136
0.0149
LEU 137
0.0080
VAL 138
0.0091
ALA 139
0.0162
HIS 140
0.0220
SER 141
0.0163
SER 142
0.0320
ASP 143
0.0286
VAL 144
0.0030
ASN 145
0.0117
ALA 146
0.0131
SER 147
0.0152
ALA 148
0.0154
PRO 149
0.0125
THR 150
0.0107
ALA 151
0.0126
ALA 152
0.0180
ASP 153
0.0154
VAL 154
0.0087
GLN 155
0.0082
ASN 156
0.0071
ILE 157
0.0064
PHE 158
0.0060
LEU 159
0.0045
VAL 160
0.0055
GLY 161
0.0050
HIS 162
0.0039
SER 163
0.0039
ALA 164
0.0053
GLY 165
0.0049
GLY 166
0.0046
ALA 167
0.0047
ILE 168
0.0018
ALA 169
0.0020
SER 170
0.0018
ASP 171
0.0019
VAL 172
0.0060
LEU 173
0.0051
LEU 174
0.0061
ALA 175
0.0059
PRO 176
0.0090
GLY 177
0.0083
LEU 178
0.0084
LEU 179
0.0096
PRO 180
0.0223
ALA 181
0.0248
ASN 182
0.0233
VAL 183
0.0154
ARG 184
0.0121
ARG 185
0.0125
SER 186
0.0088
VAL 187
0.0032
ARG 188
0.0050
GLY 189
0.0039
LEU 190
0.0031
ILE 191
0.0027
VAL 192
0.0053
PHE 193
0.0053
GLY 194
0.0024
GLY 195
0.0060
MET 196
0.0100
MET 197
0.0073
HIS 198
0.0073
TYR 199
0.0095
ARG 200
0.0235
GLY 201
0.0324
LEU 202
0.0295
GLU 203
0.0314
TYR 204
0.0147
PRO 205
0.0153
ILE 206
0.0089
PRO 207
0.0130
PRO 208
0.0169
PHE 209
0.0143
VAL 210
0.0157
LEU 211
0.0182
PRO 212
0.0242
GLY 213
0.0203
TYR 214
0.0141
TYR 215
0.0147
GLY 216
0.0525
THR 217
0.0362
ASP 218
0.0261
GLU 219
0.0253
ASP 220
0.0166
VAL 221
0.0071
ARG 222
0.0143
ALA 223
0.0188
HIS 224
0.0037
GLU 225
0.0029
PRO 226
0.0041
LEU 227
0.0037
GLY 228
0.0020
LEU 229
0.0029
LEU 230
0.0056
GLU 231
0.0031
SER 232
0.0126
ALA 233
0.0133
SER 234
0.0158
ASP 235
0.0251
GLU 236
0.0244
ILE 237
0.0264
VAL 238
0.0198
ARG 239
0.0256
GLY 240
0.0213
LEU 241
0.0123
PRO 242
0.0053
ASP 243
0.0066
VAL 244
0.0074
LEU 245
0.0065
MET 246
0.0064
VAL 247
0.0087
LEU 248
0.0130
SER 249
0.0135
GLU 250
0.0167
HIS 251
0.0117
ASP 252
0.0074
VAL 253
0.0051
ALA 254
0.0032
ALA 255
0.0071
MET 256
0.0071
ARG 257
0.0032
ALA 258
0.0063
ALA 259
0.0102
VAL 260
0.0056
THR 261
0.0059
ASP 262
0.0078
PHE 263
0.0080
ARG 264
0.0088
SER 265
0.0121
ALA 266
0.0147
LEU 267
0.0109
ALA 268
0.0107
GLU 269
0.0120
ARG 270
0.0139
THR 271
0.0120
GLY 272
0.0098
LYS 273
0.0116
ASP 274
0.0163
VAL 275
0.0123
PRO 276
0.0093
LEU 277
0.0107
LEU 278
0.0147
VAL 279
0.0172
ALA 280
0.0205
GLN 281
0.0211
GLY 282
0.0166
HIS 283
0.0106
ASN 284
0.0058
HIS 285
0.0068
ILE 286
0.0086
SER 287
0.0092
PRO 288
0.0073
HIS 289
0.0083
TYR 290
0.0076
ALA 291
0.0056
LEU 292
0.0063
SER 293
0.0068
SER 294
0.0062
GLY 295
0.0054
GLU 296
0.0014
GLY 297
0.0040
GLU 298
0.0068
GLU 299
0.0089
TRP 300
0.0091
GLY 301
0.0089
HIS 302
0.0071
ASP 303
0.0073
VAL 304
0.0055
ILE 305
0.0060
ARG 306
0.0038
TRP 307
0.0050
MET 308
0.0092
ARG 309
0.0084
ALA 310
0.0092
LYS 311
0.0102
LEU 312
0.0124
ALA 313
0.0120
SER 314
0.0147
GLY 315
0.0132
ASN 316
0.0142
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.