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 = 0.0672
ASN 8
0.0240
ALA 9
0.0082
ALA 10
0.0050
GLY 11
0.0211
THR 12
0.0078
ILE 13
0.0059
SER 14
0.0040
ASN 15
0.0061
ASP 16
0.0061
ILE 17
0.0069
LEU 18
0.0066
ALA 19
0.0043
GLN 20
0.0084
VAL 21
0.0122
THR 22
0.0129
PHE 23
0.0122
ALA 24
0.0139
ASN 25
0.0164
GLU 26
0.0174
ALA 27
0.0162
ILE 28
0.0117
TYR 29
0.0120
PRO 30
0.0103
LEU 31
0.0101
LEU 32
0.0129
GLU 33
0.0143
LYS 34
0.0118
ARG 35
0.0108
ARG 36
0.0131
ALA 37
0.0145
GLU 38
0.0093
ILE 39
0.0068
GLU 40
0.0116
ASN 41
0.0156
VAL 42
0.0094
THR 43
0.0094
ARG 44
0.0053
LYS 45
0.0058
THR 46
0.0072
PHE 47
0.0088
ARG 48
0.0055
TYR 49
0.0036
GLY 50
0.0059
ALA 51
0.0094
LEU 52
0.0098
PRO 53
0.0099
GLY 54
0.0070
SER 55
0.0039
GLU 56
0.0045
MET 57
0.0043
ASP 58
0.0034
VAL 59
0.0039
TYR 60
0.0070
TYR 61
0.0101
PRO 62
0.0136
SER 63
0.0148
SER 64
0.0609
THR 65
0.0231
PRO 66
0.0229
SER 67
0.0489
GLY 68
0.0132
LYS 69
0.0055
ALA 70
0.0049
PRO 71
0.0136
VAL 72
0.0087
LEU 73
0.0065
ALA 74
0.0045
PHE 75
0.0038
VAL 76
0.0060
HIS 77
0.0061
GLY 78
0.0066
GLY 79
0.0067
ALA 80
0.0109
TYR 81
0.0116
VAL 82
0.0121
HIS 83
0.0129
GLY 84
0.0051
SER 85
0.0065
LYS 86
0.0120
THR 87
0.0132
HIS 88
0.0235
PRO 89
0.0413
PRO 90
0.0468
PRO 91
0.0448
GLY 92
0.0150
ASP 93
0.0159
LEU 94
0.0147
ILE 95
0.0149
TYR 96
0.0083
LYS 97
0.0081
ASN 98
0.0069
VAL 99
0.0078
GLY 100
0.0034
ALA 101
0.0040
PHE 102
0.0031
TYR 103
0.0037
ALA 104
0.0112
SER 105
0.0097
GLN 106
0.0097
GLY 107
0.0147
PHE 108
0.0093
VAL 109
0.0087
THR 110
0.0067
VAL 111
0.0055
ILE 112
0.0045
PRO 113
0.0041
ASP 114
0.0019
TYR 115
0.0027
ARG 116
0.0095
LYS 117
0.0107
LEU 118
0.0117
PRO 119
0.0113
GLY 120
0.0106
MET 121
0.0096
LYS 122
0.0082
TRP 123
0.0078
PRO 124
0.0071
ASP 125
0.0069
ALA 126
0.0048
PRO 127
0.0050
SER 128
0.0054
ASP 129
0.0060
ILE 130
0.0052
ALA 131
0.0049
SER 132
0.0049
ALA 133
0.0073
LEU 134
0.0073
THR 135
0.0077
PHE 136
0.0072
LEU 137
0.0085
VAL 138
0.0112
ALA 139
0.0104
HIS 140
0.0170
SER 141
0.0161
SER 142
0.0275
ASP 143
0.0286
VAL 144
0.0134
ASN 145
0.0116
ALA 146
0.0196
SER 147
0.0196
ALA 148
0.0084
PRO 149
0.0116
THR 150
0.0095
ALA 151
0.0060
ALA 152
0.0123
ASP 153
0.0116
VAL 154
0.0134
GLN 155
0.0128
ASN 156
0.0098
ILE 157
0.0079
PHE 158
0.0059
LEU 159
0.0049
VAL 160
0.0052
GLY 161
0.0059
HIS 162
0.0058
SER 163
0.0078
ALA 164
0.0072
GLY 165
0.0074
GLY 166
0.0073
ALA 167
0.0071
ILE 168
0.0040
ALA 169
0.0032
SER 170
0.0018
ASP 171
0.0025
VAL 172
0.0098
LEU 173
0.0093
LEU 174
0.0129
ALA 175
0.0136
PRO 176
0.0129
GLY 177
0.0107
LEU 178
0.0102
LEU 179
0.0067
PRO 180
0.0138
ALA 181
0.0143
ASN 182
0.0208
VAL 183
0.0150
ARG 184
0.0043
ARG 185
0.0160
SER 186
0.0161
VAL 187
0.0039
ARG 188
0.0025
GLY 189
0.0028
LEU 190
0.0045
ILE 191
0.0060
VAL 192
0.0067
PHE 193
0.0061
GLY 194
0.0084
GLY 195
0.0101
MET 196
0.0084
MET 197
0.0105
HIS 198
0.0072
TYR 199
0.0029
ARG 200
0.0099
GLY 201
0.0269
LEU 202
0.0164
GLU 203
0.0166
TYR 204
0.0058
PRO 205
0.0078
ILE 206
0.0124
PRO 207
0.0160
PRO 208
0.0127
PHE 209
0.0119
VAL 210
0.0128
LEU 211
0.0105
PRO 212
0.0078
GLY 213
0.0090
TYR 214
0.0090
TYR 215
0.0087
GLY 216
0.0104
THR 217
0.0101
ASP 218
0.0115
GLU 219
0.0105
ASP 220
0.0071
VAL 221
0.0080
ARG 222
0.0068
ALA 223
0.0048
HIS 224
0.0041
GLU 225
0.0050
PRO 226
0.0058
LEU 227
0.0060
GLY 228
0.0133
LEU 229
0.0120
LEU 230
0.0124
GLU 231
0.0136
SER 232
0.0223
ALA 233
0.0223
SER 234
0.0162
ASP 235
0.0356
GLU 236
0.0239
ILE 237
0.0177
VAL 238
0.0453
ARG 239
0.0512
GLY 240
0.0310
LEU 241
0.0261
PRO 242
0.0178
ASP 243
0.0116
VAL 244
0.0032
LEU 245
0.0044
MET 246
0.0070
VAL 247
0.0089
LEU 248
0.0083
SER 249
0.0044
GLU 250
0.0037
HIS 251
0.0025
ASP 252
0.0075
VAL 253
0.0075
ALA 254
0.0085
ALA 255
0.0104
MET 256
0.0112
ARG 257
0.0116
ALA 258
0.0138
ALA 259
0.0155
VAL 260
0.0142
THR 261
0.0133
ASP 262
0.0114
PHE 263
0.0109
ARG 264
0.0107
SER 265
0.0085
ALA 266
0.0074
LEU 267
0.0123
ALA 268
0.0104
GLU 269
0.0139
ARG 270
0.0208
THR 271
0.0325
GLY 272
0.0562
LYS 273
0.0403
ASP 274
0.0289
VAL 275
0.0093
PRO 276
0.0074
LEU 277
0.0085
LEU 278
0.0069
VAL 279
0.0081
ALA 280
0.0041
GLN 281
0.0066
GLY 282
0.0069
HIS 283
0.0052
ASN 284
0.0043
HIS 285
0.0058
ILE 286
0.0083
SER 287
0.0083
PRO 288
0.0061
HIS 289
0.0059
TYR 290
0.0082
ALA 291
0.0084
LEU 292
0.0080
SER 293
0.0078
SER 294
0.0115
GLY 295
0.0122
GLU 296
0.0147
GLY 297
0.0122
GLU 298
0.0102
GLU 299
0.0111
TRP 300
0.0046
GLY 301
0.0029
HIS 302
0.0047
ASP 303
0.0057
VAL 304
0.0026
ILE 305
0.0018
ARG 306
0.0032
TRP 307
0.0044
MET 308
0.0054
ARG 309
0.0052
ALA 310
0.0052
LYS 311
0.0059
LEU 312
0.0071
ALA 313
0.0066
SER 314
0.0088
GLY 315
0.0085
ASN 316
0.0089
ASN 8
0.0243
ALA 9
0.0080
ALA 10
0.0047
GLY 11
0.0207
THR 12
0.0085
ILE 13
0.0059
SER 14
0.0035
ASN 15
0.0056
ASP 16
0.0059
ILE 17
0.0069
LEU 18
0.0066
ALA 19
0.0044
GLN 20
0.0084
VAL 21
0.0122
THR 22
0.0131
PHE 23
0.0122
ALA 24
0.0139
ASN 25
0.0164
GLU 26
0.0174
ALA 27
0.0162
ILE 28
0.0119
TYR 29
0.0122
PRO 30
0.0107
LEU 31
0.0105
LEU 32
0.0129
GLU 33
0.0145
LYS 34
0.0119
ARG 35
0.0107
ARG 36
0.0131
ALA 37
0.0153
GLU 38
0.0104
ILE 39
0.0072
GLU 40
0.0124
ASN 41
0.0172
VAL 42
0.0105
THR 43
0.0101
ARG 44
0.0054
LYS 45
0.0057
THR 46
0.0072
PHE 47
0.0086
ARG 48
0.0050
TYR 49
0.0033
GLY 50
0.0052
ALA 51
0.0082
LEU 52
0.0089
PRO 53
0.0087
GLY 54
0.0060
SER 55
0.0036
GLU 56
0.0041
MET 57
0.0039
ASP 58
0.0030
VAL 59
0.0034
TYR 60
0.0070
TYR 61
0.0102
PRO 62
0.0145
SER 63
0.0161
SER 64
0.0672
THR 65
0.0253
PRO 66
0.0239
SER 67
0.0535
GLY 68
0.0146
LYS 69
0.0062
ALA 70
0.0049
PRO 71
0.0146
VAL 72
0.0091
LEU 73
0.0068
ALA 74
0.0047
PHE 75
0.0040
VAL 76
0.0059
HIS 77
0.0059
GLY 78
0.0065
GLY 79
0.0066
ALA 80
0.0104
TYR 81
0.0113
VAL 82
0.0118
HIS 83
0.0124
GLY 84
0.0051
SER 85
0.0064
LYS 86
0.0118
THR 87
0.0131
HIS 88
0.0230
PRO 89
0.0409
PRO 90
0.0462
PRO 91
0.0442
GLY 92
0.0148
ASP 93
0.0155
LEU 94
0.0146
ILE 95
0.0148
TYR 96
0.0082
LYS 97
0.0080
ASN 98
0.0068
VAL 99
0.0077
GLY 100
0.0039
ALA 101
0.0045
PHE 102
0.0037
TYR 103
0.0043
ALA 104
0.0119
SER 105
0.0102
GLN 106
0.0101
GLY 107
0.0155
PHE 108
0.0096
VAL 109
0.0090
THR 110
0.0072
VAL 111
0.0060
ILE 112
0.0045
PRO 113
0.0041
ASP 114
0.0019
TYR 115
0.0027
ARG 116
0.0095
LYS 117
0.0106
LEU 118
0.0117
PRO 119
0.0114
GLY 120
0.0109
MET 121
0.0098
LYS 122
0.0084
TRP 123
0.0077
PRO 124
0.0072
ASP 125
0.0071
ALA 126
0.0049
PRO 127
0.0053
SER 128
0.0052
ASP 129
0.0062
ILE 130
0.0055
ALA 131
0.0049
SER 132
0.0057
ALA 133
0.0082
LEU 134
0.0082
THR 135
0.0089
PHE 136
0.0076
LEU 137
0.0093
VAL 138
0.0125
ALA 139
0.0117
HIS 140
0.0177
SER 141
0.0165
SER 142
0.0283
ASP 143
0.0290
VAL 144
0.0127
ASN 145
0.0109
ALA 146
0.0195
SER 147
0.0198
ALA 148
0.0083
PRO 149
0.0123
THR 150
0.0095
ALA 151
0.0051
ALA 152
0.0132
ASP 153
0.0129
VAL 154
0.0134
GLN 155
0.0131
ASN 156
0.0100
ILE 157
0.0079
PHE 158
0.0059
LEU 159
0.0049
VAL 160
0.0050
GLY 161
0.0056
HIS 162
0.0056
SER 163
0.0078
ALA 164
0.0072
GLY 165
0.0073
GLY 166
0.0072
ALA 167
0.0072
ILE 168
0.0046
ALA 169
0.0037
SER 170
0.0026
ASP 171
0.0033
VAL 172
0.0097
LEU 173
0.0094
LEU 174
0.0129
ALA 175
0.0133
PRO 176
0.0122
GLY 177
0.0093
LEU 178
0.0089
LEU 179
0.0054
PRO 180
0.0148
ALA 181
0.0179
ASN 182
0.0241
VAL 183
0.0162
ARG 184
0.0050
ARG 185
0.0183
SER 186
0.0171
VAL 187
0.0036
ARG 188
0.0021
GLY 189
0.0029
LEU 190
0.0051
ILE 191
0.0065
VAL 192
0.0066
PHE 193
0.0061
GLY 194
0.0086
GLY 195
0.0101
MET 196
0.0084
MET 197
0.0104
HIS 198
0.0069
TYR 199
0.0025
ARG 200
0.0105
GLY 201
0.0279
LEU 202
0.0174
GLU 203
0.0176
TYR 204
0.0057
PRO 205
0.0072
ILE 206
0.0119
PRO 207
0.0156
PRO 208
0.0124
PHE 209
0.0121
VAL 210
0.0130
LEU 211
0.0109
PRO 212
0.0083
GLY 213
0.0095
TYR 214
0.0092
TYR 215
0.0089
GLY 216
0.0107
THR 217
0.0107
ASP 218
0.0112
GLU 219
0.0107
ASP 220
0.0065
VAL 221
0.0074
ARG 222
0.0066
ALA 223
0.0043
HIS 224
0.0032
GLU 225
0.0045
PRO 226
0.0056
LEU 227
0.0056
GLY 228
0.0133
LEU 229
0.0120
LEU 230
0.0122
GLU 231
0.0139
SER 232
0.0226
ALA 233
0.0223
SER 234
0.0161
ASP 235
0.0353
GLU 236
0.0245
ILE 237
0.0177
VAL 238
0.0455
ARG 239
0.0520
GLY 240
0.0313
LEU 241
0.0265
PRO 242
0.0183
ASP 243
0.0124
VAL 244
0.0031
LEU 245
0.0041
MET 246
0.0068
VAL 247
0.0090
LEU 248
0.0085
SER 249
0.0047
GLU 250
0.0042
HIS 251
0.0030
ASP 252
0.0078
VAL 253
0.0076
ALA 254
0.0086
ALA 255
0.0104
MET 256
0.0113
ARG 257
0.0118
ALA 258
0.0140
ALA 259
0.0157
VAL 260
0.0143
THR 261
0.0135
ASP 262
0.0114
PHE 263
0.0109
ARG 264
0.0106
SER 265
0.0085
ALA 266
0.0078
LEU 267
0.0129
ALA 268
0.0113
GLU 269
0.0146
ARG 270
0.0212
THR 271
0.0327
GLY 272
0.0585
LYS 273
0.0422
ASP 274
0.0305
VAL 275
0.0106
PRO 276
0.0069
LEU 277
0.0082
LEU 278
0.0069
VAL 279
0.0084
ALA 280
0.0044
GLN 281
0.0068
GLY 282
0.0067
HIS 283
0.0048
ASN 284
0.0042
HIS 285
0.0058
ILE 286
0.0080
SER 287
0.0080
PRO 288
0.0059
HIS 289
0.0058
TYR 290
0.0081
ALA 291
0.0083
LEU 292
0.0080
SER 293
0.0078
SER 294
0.0116
GLY 295
0.0122
GLU 296
0.0147
GLY 297
0.0120
GLU 298
0.0103
GLU 299
0.0113
TRP 300
0.0048
GLY 301
0.0033
HIS 302
0.0052
ASP 303
0.0060
VAL 304
0.0026
ILE 305
0.0017
ARG 306
0.0036
TRP 307
0.0043
MET 308
0.0043
ARG 309
0.0041
ALA 310
0.0041
LYS 311
0.0048
LEU 312
0.0061
ALA 313
0.0054
SER 314
0.0074
GLY 315
0.0078
ASN 316
0.0079
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.