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 = 0.0779
ASN 8
0.0296
ALA 9
0.0164
ALA 10
0.0098
GLY 11
0.0092
THR 12
0.0348
ILE 13
0.0211
SER 14
0.0252
ASN 15
0.0174
ASP 16
0.0193
ILE 17
0.0183
LEU 18
0.0186
ALA 19
0.0141
GLN 20
0.0071
VAL 21
0.0089
THR 22
0.0051
PHE 23
0.0041
ALA 24
0.0043
ASN 25
0.0051
GLU 26
0.0057
ALA 27
0.0064
ILE 28
0.0070
TYR 29
0.0074
PRO 30
0.0069
LEU 31
0.0066
LEU 32
0.0089
GLU 33
0.0089
LYS 34
0.0095
ARG 35
0.0092
ARG 36
0.0104
ALA 37
0.0110
GLU 38
0.0119
ILE 39
0.0103
GLU 40
0.0092
ASN 41
0.0106
VAL 42
0.0087
THR 43
0.0055
ARG 44
0.0083
LYS 45
0.0095
THR 46
0.0112
PHE 47
0.0127
ARG 48
0.0064
TYR 49
0.0207
GLY 50
0.0251
ALA 51
0.0347
LEU 52
0.0393
PRO 53
0.0376
GLY 54
0.0204
SER 55
0.0083
GLU 56
0.0074
MET 57
0.0082
ASP 58
0.0080
VAL 59
0.0093
TYR 60
0.0036
TYR 61
0.0056
PRO 62
0.0096
SER 63
0.0129
SER 64
0.0259
THR 65
0.0211
PRO 66
0.0270
SER 67
0.0277
GLY 68
0.0105
LYS 69
0.0051
ALA 70
0.0044
PRO 71
0.0110
VAL 72
0.0075
LEU 73
0.0066
ALA 74
0.0055
PHE 75
0.0074
VAL 76
0.0096
HIS 77
0.0096
GLY 78
0.0092
GLY 79
0.0093
ALA 80
0.0072
TYR 81
0.0082
VAL 82
0.0088
HIS 83
0.0118
GLY 84
0.0105
SER 85
0.0084
LYS 86
0.0073
THR 87
0.0068
HIS 88
0.0037
PRO 89
0.0026
PRO 90
0.0045
PRO 91
0.0051
GLY 92
0.0049
ASP 93
0.0053
LEU 94
0.0085
ILE 95
0.0087
TYR 96
0.0091
LYS 97
0.0088
ASN 98
0.0097
VAL 99
0.0102
GLY 100
0.0103
ALA 101
0.0114
PHE 102
0.0100
TYR 103
0.0079
ALA 104
0.0105
SER 105
0.0141
GLN 106
0.0136
GLY 107
0.0116
PHE 108
0.0091
VAL 109
0.0058
THR 110
0.0068
VAL 111
0.0068
ILE 112
0.0092
PRO 113
0.0094
ASP 114
0.0101
TYR 115
0.0115
ARG 116
0.0144
LYS 117
0.0118
LEU 118
0.0095
PRO 119
0.0092
GLY 120
0.0183
MET 121
0.0168
LYS 122
0.0135
TRP 123
0.0114
PRO 124
0.0120
ASP 125
0.0152
ALA 126
0.0142
PRO 127
0.0131
SER 128
0.0151
ASP 129
0.0161
ILE 130
0.0155
ALA 131
0.0148
SER 132
0.0170
ALA 133
0.0174
LEU 134
0.0125
THR 135
0.0114
PHE 136
0.0131
LEU 137
0.0083
VAL 138
0.0041
ALA 139
0.0093
HIS 140
0.0164
SER 141
0.0130
SER 142
0.0250
ASP 143
0.0264
VAL 144
0.0138
ASN 145
0.0158
ALA 146
0.0258
SER 147
0.0270
ALA 148
0.0136
PRO 149
0.0155
THR 150
0.0113
ALA 151
0.0072
ALA 152
0.0058
ASP 153
0.0061
VAL 154
0.0039
GLN 155
0.0046
ASN 156
0.0132
ILE 157
0.0095
PHE 158
0.0093
LEU 159
0.0058
VAL 160
0.0034
GLY 161
0.0033
HIS 162
0.0034
SER 163
0.0036
ALA 164
0.0051
GLY 165
0.0054
GLY 166
0.0044
ALA 167
0.0044
ILE 168
0.0074
ALA 169
0.0059
SER 170
0.0040
ASP 171
0.0054
VAL 172
0.0049
LEU 173
0.0019
LEU 174
0.0021
ALA 175
0.0057
PRO 176
0.0091
GLY 177
0.0132
LEU 178
0.0108
LEU 179
0.0082
PRO 180
0.0178
ALA 181
0.0204
ASN 182
0.0178
VAL 183
0.0073
ARG 184
0.0082
ARG 185
0.0152
SER 186
0.0097
VAL 187
0.0110
ARG 188
0.0169
GLY 189
0.0114
LEU 190
0.0050
ILE 191
0.0043
VAL 192
0.0039
PHE 193
0.0052
GLY 194
0.0050
GLY 195
0.0035
MET 196
0.0026
MET 197
0.0019
HIS 198
0.0030
TYR 199
0.0040
ARG 200
0.0099
GLY 201
0.0138
LEU 202
0.0120
GLU 203
0.0163
TYR 204
0.0123
PRO 205
0.0154
ILE 206
0.0083
PRO 207
0.0042
PRO 208
0.0056
PHE 209
0.0051
VAL 210
0.0044
LEU 211
0.0056
PRO 212
0.0085
GLY 213
0.0083
TYR 214
0.0074
TYR 215
0.0080
GLY 216
0.0045
THR 217
0.0153
ASP 218
0.0255
GLU 219
0.0182
ASP 220
0.0057
VAL 221
0.0069
ARG 222
0.0087
ALA 223
0.0084
HIS 224
0.0068
GLU 225
0.0048
PRO 226
0.0049
LEU 227
0.0048
GLY 228
0.0051
LEU 229
0.0054
LEU 230
0.0065
GLU 231
0.0074
SER 232
0.0061
ALA 233
0.0026
SER 234
0.0054
ASP 235
0.0043
GLU 236
0.0050
ILE 237
0.0046
VAL 238
0.0044
ARG 239
0.0064
GLY 240
0.0098
LEU 241
0.0078
PRO 242
0.0067
ASP 243
0.0102
VAL 244
0.0072
LEU 245
0.0073
MET 246
0.0083
VAL 247
0.0086
LEU 248
0.0120
SER 249
0.0139
GLU 250
0.0140
HIS 251
0.0145
ASP 252
0.0114
VAL 253
0.0110
ALA 254
0.0084
ALA 255
0.0083
MET 256
0.0076
ARG 257
0.0071
ALA 258
0.0060
ALA 259
0.0056
VAL 260
0.0057
THR 261
0.0058
ASP 262
0.0029
PHE 263
0.0013
ARG 264
0.0051
SER 265
0.0039
ALA 266
0.0052
LEU 267
0.0070
ALA 268
0.0147
GLU 269
0.0172
ARG 270
0.0153
THR 271
0.0176
GLY 272
0.0204
LYS 273
0.0178
ASP 274
0.0166
VAL 275
0.0117
PRO 276
0.0115
LEU 277
0.0123
LEU 278
0.0131
VAL 279
0.0151
ALA 280
0.0109
GLN 281
0.0130
GLY 282
0.0139
HIS 283
0.0127
ASN 284
0.0081
HIS 285
0.0090
ILE 286
0.0090
SER 287
0.0086
PRO 288
0.0055
HIS 289
0.0055
TYR 290
0.0056
ALA 291
0.0051
LEU 292
0.0075
SER 293
0.0078
SER 294
0.0082
GLY 295
0.0064
GLU 296
0.0057
GLY 297
0.0077
GLU 298
0.0059
GLU 299
0.0065
TRP 300
0.0065
GLY 301
0.0058
HIS 302
0.0091
ASP 303
0.0108
VAL 304
0.0092
ILE 305
0.0130
ARG 306
0.0151
TRP 307
0.0147
MET 308
0.0198
ARG 309
0.0268
ALA 310
0.0289
LYS 311
0.0291
LEU 312
0.0346
ALA 313
0.0540
SER 314
0.0474
GLY 315
0.0348
ASN 316
0.0763
ASN 8
0.0646
ALA 9
0.0779
ALA 10
0.0264
GLY 11
0.0378
THR 12
0.0706
ILE 13
0.0378
SER 14
0.0323
ASN 15
0.0077
ASP 16
0.0254
ILE 17
0.0225
LEU 18
0.0281
ALA 19
0.0258
GLN 20
0.0121
VAL 21
0.0092
THR 22
0.0086
PHE 23
0.0115
ALA 24
0.0127
ASN 25
0.0152
GLU 26
0.0233
ALA 27
0.0234
ILE 28
0.0177
TYR 29
0.0169
PRO 30
0.0170
LEU 31
0.0121
LEU 32
0.0058
GLU 33
0.0142
LYS 34
0.0061
ARG 35
0.0094
ARG 36
0.0153
ALA 37
0.0248
GLU 38
0.0232
ILE 39
0.0159
GLU 40
0.0156
ASN 41
0.0218
VAL 42
0.0135
THR 43
0.0093
ARG 44
0.0046
LYS 45
0.0053
THR 46
0.0068
PHE 47
0.0087
ARG 48
0.0092
TYR 49
0.0055
GLY 50
0.0099
ALA 51
0.0164
LEU 52
0.0184
PRO 53
0.0208
GLY 54
0.0138
SER 55
0.0063
GLU 56
0.0038
MET 57
0.0038
ASP 58
0.0041
VAL 59
0.0042
TYR 60
0.0054
TYR 61
0.0063
PRO 62
0.0080
SER 63
0.0088
SER 64
0.0239
THR 65
0.0143
PRO 66
0.0206
SER 67
0.0238
GLY 68
0.0138
LYS 69
0.0081
ALA 70
0.0026
PRO 71
0.0046
VAL 72
0.0042
LEU 73
0.0030
ALA 74
0.0021
PHE 75
0.0020
VAL 76
0.0040
HIS 77
0.0059
GLY 78
0.0071
GLY 79
0.0080
ALA 80
0.0092
TYR 81
0.0085
VAL 82
0.0082
HIS 83
0.0085
GLY 84
0.0049
SER 85
0.0042
LYS 86
0.0050
THR 87
0.0063
HIS 88
0.0095
PRO 89
0.0109
PRO 90
0.0151
PRO 91
0.0173
GLY 92
0.0173
ASP 93
0.0151
LEU 94
0.0113
ILE 95
0.0101
TYR 96
0.0048
LYS 97
0.0052
ASN 98
0.0017
VAL 99
0.0011
GLY 100
0.0057
ALA 101
0.0071
PHE 102
0.0079
TYR 103
0.0081
ALA 104
0.0091
SER 105
0.0112
GLN 106
0.0113
GLY 107
0.0102
PHE 108
0.0056
VAL 109
0.0043
THR 110
0.0038
VAL 111
0.0021
ILE 112
0.0014
PRO 113
0.0006
ASP 114
0.0013
TYR 115
0.0015
ARG 116
0.0027
LYS 117
0.0055
LEU 118
0.0070
PRO 119
0.0063
GLY 120
0.0060
MET 121
0.0069
LYS 122
0.0077
TRP 123
0.0087
PRO 124
0.0070
ASP 125
0.0062
ALA 126
0.0061
PRO 127
0.0061
SER 128
0.0074
ASP 129
0.0051
ILE 130
0.0043
ALA 131
0.0058
SER 132
0.0073
ALA 133
0.0058
LEU 134
0.0034
THR 135
0.0050
PHE 136
0.0086
LEU 137
0.0056
VAL 138
0.0064
ALA 139
0.0104
HIS 140
0.0158
SER 141
0.0132
SER 142
0.0199
ASP 143
0.0206
VAL 144
0.0101
ASN 145
0.0098
ALA 146
0.0154
SER 147
0.0153
ALA 148
0.0060
PRO 149
0.0068
THR 150
0.0050
ALA 151
0.0036
ALA 152
0.0018
ASP 153
0.0049
VAL 154
0.0044
GLN 155
0.0072
ASN 156
0.0051
ILE 157
0.0037
PHE 158
0.0052
LEU 159
0.0049
VAL 160
0.0034
GLY 161
0.0037
HIS 162
0.0052
SER 163
0.0070
ALA 164
0.0079
GLY 165
0.0072
GLY 166
0.0065
ALA 167
0.0060
ILE 168
0.0064
ALA 169
0.0060
SER 170
0.0067
ASP 171
0.0065
VAL 172
0.0083
LEU 173
0.0076
LEU 174
0.0111
ALA 175
0.0128
PRO 176
0.0155
GLY 177
0.0148
LEU 178
0.0112
LEU 179
0.0086
PRO 180
0.0120
ALA 181
0.0095
ASN 182
0.0113
VAL 183
0.0065
ARG 184
0.0030
ARG 185
0.0067
SER 186
0.0061
VAL 187
0.0057
ARG 188
0.0059
GLY 189
0.0065
LEU 190
0.0071
ILE 191
0.0073
VAL 192
0.0041
PHE 193
0.0059
GLY 194
0.0086
GLY 195
0.0080
MET 196
0.0087
MET 197
0.0062
HIS 198
0.0091
TYR 199
0.0126
ARG 200
0.0148
GLY 201
0.0213
LEU 202
0.0204
GLU 203
0.0244
TYR 204
0.0157
PRO 205
0.0155
ILE 206
0.0176
PRO 207
0.0199
PRO 208
0.0101
PHE 209
0.0087
VAL 210
0.0111
LEU 211
0.0122
PRO 212
0.0110
GLY 213
0.0112
TYR 214
0.0111
TYR 215
0.0110
GLY 216
0.0152
THR 217
0.0150
ASP 218
0.0147
GLU 219
0.0159
ASP 220
0.0141
VAL 221
0.0134
ARG 222
0.0116
ALA 223
0.0116
HIS 224
0.0099
GLU 225
0.0095
PRO 226
0.0088
LEU 227
0.0075
GLY 228
0.0143
LEU 229
0.0121
LEU 230
0.0118
GLU 231
0.0137
SER 232
0.0197
ALA 233
0.0137
SER 234
0.0065
ASP 235
0.0127
GLU 236
0.0214
ILE 237
0.0153
VAL 238
0.0144
ARG 239
0.0135
GLY 240
0.0058
LEU 241
0.0086
PRO 242
0.0092
ASP 243
0.0121
VAL 244
0.0099
LEU 245
0.0065
MET 246
0.0059
VAL 247
0.0074
LEU 248
0.0159
SER 249
0.0150
GLU 250
0.0166
HIS 251
0.0175
ASP 252
0.0117
VAL 253
0.0108
ALA 254
0.0142
ALA 255
0.0163
MET 256
0.0105
ARG 257
0.0103
ALA 258
0.0119
ALA 259
0.0119
VAL 260
0.0038
THR 261
0.0048
ASP 262
0.0036
PHE 263
0.0024
ARG 264
0.0047
SER 265
0.0059
ALA 266
0.0080
LEU 267
0.0118
ALA 268
0.0126
GLU 269
0.0118
ARG 270
0.0135
THR 271
0.0160
GLY 272
0.0248
LYS 273
0.0193
ASP 274
0.0143
VAL 275
0.0098
PRO 276
0.0038
LEU 277
0.0055
LEU 278
0.0073
VAL 279
0.0123
ALA 280
0.0145
GLN 281
0.0159
GLY 282
0.0156
HIS 283
0.0138
ASN 284
0.0087
HIS 285
0.0110
ILE 286
0.0114
SER 287
0.0104
PRO 288
0.0105
HIS 289
0.0082
TYR 290
0.0086
ALA 291
0.0088
LEU 292
0.0066
SER 293
0.0077
SER 294
0.0102
GLY 295
0.0192
GLU 296
0.0242
GLY 297
0.0218
GLU 298
0.0127
GLU 299
0.0152
TRP 300
0.0114
GLY 301
0.0068
HIS 302
0.0103
ASP 303
0.0113
VAL 304
0.0084
ILE 305
0.0077
ARG 306
0.0090
TRP 307
0.0070
MET 308
0.0069
ARG 309
0.0051
ALA 310
0.0067
LYS 311
0.0077
LEU 312
0.0058
ALA 313
0.0133
SER 314
0.0159
GLY 315
0.0115
ASN 316
0.0100
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.