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 = 0.0587
ASN 8
0.0465
ALA 9
0.0436
ALA 10
0.0274
GLY 11
0.0268
THR 12
0.0300
ILE 13
0.0274
SER 14
0.0204
ASN 15
0.0197
ASP 16
0.0231
ILE 17
0.0198
LEU 18
0.0234
ALA 19
0.0240
GLN 20
0.0243
VAL 21
0.0248
THR 22
0.0280
PHE 23
0.0267
ALA 24
0.0245
ASN 25
0.0236
GLU 26
0.0255
ALA 27
0.0247
ILE 28
0.0206
TYR 29
0.0188
PRO 30
0.0208
LEU 31
0.0191
LEU 32
0.0127
GLU 33
0.0126
LYS 34
0.0163
ARG 35
0.0125
ARG 36
0.0064
ALA 37
0.0085
GLU 38
0.0097
ILE 39
0.0050
GLU 40
0.0045
ASN 41
0.0072
VAL 42
0.0058
THR 43
0.0088
ARG 44
0.0073
LYS 45
0.0078
THR 46
0.0079
PHE 47
0.0093
ARG 48
0.0073
TYR 49
0.0080
GLY 50
0.0076
ALA 51
0.0070
LEU 52
0.0065
PRO 53
0.0068
GLY 54
0.0084
SER 55
0.0079
GLU 56
0.0086
MET 57
0.0088
ASP 58
0.0081
VAL 59
0.0087
TYR 60
0.0070
TYR 61
0.0084
PRO 62
0.0087
SER 63
0.0092
SER 64
0.0143
THR 65
0.0274
PRO 66
0.0505
SER 67
0.0483
GLY 68
0.0165
LYS 69
0.0139
ALA 70
0.0125
PRO 71
0.0134
VAL 72
0.0086
LEU 73
0.0076
ALA 74
0.0087
PHE 75
0.0081
VAL 76
0.0096
HIS 77
0.0102
GLY 78
0.0099
GLY 79
0.0099
ALA 80
0.0111
TYR 81
0.0099
VAL 82
0.0127
HIS 83
0.0146
GLY 84
0.0090
SER 85
0.0089
LYS 86
0.0089
THR 87
0.0086
HIS 88
0.0093
PRO 89
0.0089
PRO 90
0.0072
PRO 91
0.0078
GLY 92
0.0102
ASP 93
0.0075
LEU 94
0.0054
ILE 95
0.0079
TYR 96
0.0064
LYS 97
0.0043
ASN 98
0.0028
VAL 99
0.0041
GLY 100
0.0054
ALA 101
0.0027
PHE 102
0.0013
TYR 103
0.0032
ALA 104
0.0061
SER 105
0.0040
GLN 106
0.0032
GLY 107
0.0089
PHE 108
0.0076
VAL 109
0.0084
THR 110
0.0076
VAL 111
0.0089
ILE 112
0.0089
PRO 113
0.0086
ASP 114
0.0082
TYR 115
0.0088
ARG 116
0.0089
LYS 117
0.0132
LEU 118
0.0162
PRO 119
0.0172
GLY 120
0.0169
MET 121
0.0126
LYS 122
0.0116
TRP 123
0.0087
PRO 124
0.0060
ASP 125
0.0055
ALA 126
0.0068
PRO 127
0.0066
SER 128
0.0051
ASP 129
0.0058
ILE 130
0.0072
ALA 131
0.0065
SER 132
0.0073
ALA 133
0.0067
LEU 134
0.0071
THR 135
0.0074
PHE 136
0.0091
LEU 137
0.0082
VAL 138
0.0086
ALA 139
0.0095
HIS 140
0.0110
SER 141
0.0105
SER 142
0.0109
ASP 143
0.0107
VAL 144
0.0103
ASN 145
0.0110
ALA 146
0.0105
SER 147
0.0099
ALA 148
0.0111
PRO 149
0.0111
THR 150
0.0113
ALA 151
0.0120
ALA 152
0.0090
ASP 153
0.0084
VAL 154
0.0080
GLN 155
0.0075
ASN 156
0.0066
ILE 157
0.0057
PHE 158
0.0057
LEU 159
0.0063
VAL 160
0.0068
GLY 161
0.0080
HIS 162
0.0082
SER 163
0.0096
ALA 164
0.0069
GLY 165
0.0089
GLY 166
0.0081
ALA 167
0.0063
ILE 168
0.0065
ALA 169
0.0086
SER 170
0.0073
ASP 171
0.0064
VAL 172
0.0067
LEU 173
0.0076
LEU 174
0.0061
ALA 175
0.0052
PRO 176
0.0037
GLY 177
0.0043
LEU 178
0.0044
LEU 179
0.0051
PRO 180
0.0046
ALA 181
0.0054
ASN 182
0.0052
VAL 183
0.0049
ARG 184
0.0053
ARG 185
0.0051
SER 186
0.0041
VAL 187
0.0044
ARG 188
0.0059
GLY 189
0.0058
LEU 190
0.0058
ILE 191
0.0059
VAL 192
0.0060
PHE 193
0.0060
GLY 194
0.0060
GLY 195
0.0071
MET 196
0.0059
MET 197
0.0061
HIS 198
0.0060
TYR 199
0.0071
ARG 200
0.0094
GLY 201
0.0096
LEU 202
0.0068
GLU 203
0.0075
TYR 204
0.0066
PRO 205
0.0076
ILE 206
0.0056
PRO 207
0.0082
PRO 208
0.0158
PHE 209
0.0166
VAL 210
0.0148
LEU 211
0.0127
PRO 212
0.0189
GLY 213
0.0159
TYR 214
0.0109
TYR 215
0.0124
GLY 216
0.0232
THR 217
0.0439
ASP 218
0.0470
GLU 219
0.0493
ASP 220
0.0258
VAL 221
0.0177
ARG 222
0.0160
ALA 223
0.0194
HIS 224
0.0127
GLU 225
0.0081
PRO 226
0.0071
LEU 227
0.0065
GLY 228
0.0080
LEU 229
0.0088
LEU 230
0.0089
GLU 231
0.0094
SER 232
0.0114
ALA 233
0.0115
SER 234
0.0142
ASP 235
0.0166
GLU 236
0.0173
ILE 237
0.0116
VAL 238
0.0104
ARG 239
0.0154
GLY 240
0.0103
LEU 241
0.0076
PRO 242
0.0081
ASP 243
0.0062
VAL 244
0.0043
LEU 245
0.0040
MET 246
0.0049
VAL 247
0.0057
LEU 248
0.0068
SER 249
0.0120
GLU 250
0.0153
HIS 251
0.0181
ASP 252
0.0104
VAL 253
0.0101
ALA 254
0.0063
ALA 255
0.0087
MET 256
0.0060
ARG 257
0.0044
ALA 258
0.0042
ALA 259
0.0061
VAL 260
0.0043
THR 261
0.0035
ASP 262
0.0050
PHE 263
0.0056
ARG 264
0.0043
SER 265
0.0042
ALA 266
0.0060
LEU 267
0.0065
ALA 268
0.0072
GLU 269
0.0082
ARG 270
0.0100
THR 271
0.0106
GLY 272
0.0078
LYS 273
0.0067
ASP 274
0.0046
VAL 275
0.0045
PRO 276
0.0013
LEU 277
0.0038
LEU 278
0.0065
VAL 279
0.0092
ALA 280
0.0136
GLN 281
0.0172
GLY 282
0.0201
HIS 283
0.0183
ASN 284
0.0178
HIS 285
0.0152
ILE 286
0.0181
SER 287
0.0181
PRO 288
0.0124
HIS 289
0.0100
TYR 290
0.0132
ALA 291
0.0132
LEU 292
0.0085
SER 293
0.0082
SER 294
0.0147
GLY 295
0.0186
GLU 296
0.0205
GLY 297
0.0185
GLU 298
0.0119
GLU 299
0.0117
TRP 300
0.0096
GLY 301
0.0074
HIS 302
0.0069
ASP 303
0.0073
VAL 304
0.0058
ILE 305
0.0038
ARG 306
0.0031
TRP 307
0.0037
MET 308
0.0051
ARG 309
0.0042
ALA 310
0.0062
LYS 311
0.0072
LEU 312
0.0083
ALA 313
0.0174
SER 314
0.0169
GLY 315
0.0169
ASN 316
0.0450
ASN 8
0.0484
ALA 9
0.0463
ALA 10
0.0302
GLY 11
0.0301
THR 12
0.0346
ILE 13
0.0312
SER 14
0.0234
ASN 15
0.0219
ASP 16
0.0267
ILE 17
0.0232
LEU 18
0.0275
ALA 19
0.0278
GLN 20
0.0266
VAL 21
0.0268
THR 22
0.0300
PHE 23
0.0284
ALA 24
0.0247
ASN 25
0.0233
GLU 26
0.0246
ALA 27
0.0237
ILE 28
0.0182
TYR 29
0.0153
PRO 30
0.0162
LEU 31
0.0150
LEU 32
0.0088
GLU 33
0.0078
LYS 34
0.0124
ARG 35
0.0095
ARG 36
0.0049
ALA 37
0.0094
GLU 38
0.0098
ILE 39
0.0052
GLU 40
0.0073
ASN 41
0.0093
VAL 42
0.0073
THR 43
0.0102
ARG 44
0.0077
LYS 45
0.0081
THR 46
0.0076
PHE 47
0.0093
ARG 48
0.0067
TYR 49
0.0080
GLY 50
0.0080
ALA 51
0.0072
LEU 52
0.0071
PRO 53
0.0071
GLY 54
0.0087
SER 55
0.0081
GLU 56
0.0082
MET 57
0.0086
ASP 58
0.0077
VAL 59
0.0089
TYR 60
0.0078
TYR 61
0.0101
PRO 62
0.0106
SER 63
0.0119
SER 64
0.0196
THR 65
0.0321
PRO 66
0.0587
SER 67
0.0570
GLY 68
0.0208
LYS 69
0.0176
ALA 70
0.0151
PRO 71
0.0164
VAL 72
0.0098
LEU 73
0.0085
ALA 74
0.0098
PHE 75
0.0091
VAL 76
0.0101
HIS 77
0.0104
GLY 78
0.0100
GLY 79
0.0097
ALA 80
0.0095
TYR 81
0.0083
VAL 82
0.0107
HIS 83
0.0129
GLY 84
0.0087
SER 85
0.0085
LYS 86
0.0084
THR 87
0.0078
HIS 88
0.0102
PRO 89
0.0102
PRO 90
0.0084
PRO 91
0.0081
GLY 92
0.0102
ASP 93
0.0084
LEU 94
0.0056
ILE 95
0.0085
TYR 96
0.0070
LYS 97
0.0051
ASN 98
0.0028
VAL 99
0.0049
GLY 100
0.0062
ALA 101
0.0038
PHE 102
0.0010
TYR 103
0.0038
ALA 104
0.0074
SER 105
0.0052
GLN 106
0.0039
GLY 107
0.0102
PHE 108
0.0086
VAL 109
0.0096
THR 110
0.0083
VAL 111
0.0097
ILE 112
0.0083
PRO 113
0.0082
ASP 114
0.0079
TYR 115
0.0088
ARG 116
0.0078
LYS 117
0.0113
LEU 118
0.0141
PRO 119
0.0149
GLY 120
0.0143
MET 121
0.0114
LYS 122
0.0118
TRP 123
0.0104
PRO 124
0.0077
ASP 125
0.0071
ALA 126
0.0071
PRO 127
0.0075
SER 128
0.0060
ASP 129
0.0060
ILE 130
0.0074
ALA 131
0.0070
SER 132
0.0080
ALA 133
0.0065
LEU 134
0.0074
THR 135
0.0085
PHE 136
0.0105
LEU 137
0.0095
VAL 138
0.0107
ALA 139
0.0120
HIS 140
0.0137
SER 141
0.0135
SER 142
0.0140
ASP 143
0.0131
VAL 144
0.0127
ASN 145
0.0145
ALA 146
0.0142
SER 147
0.0140
ALA 148
0.0150
PRO 149
0.0150
THR 150
0.0151
ALA 151
0.0159
ALA 152
0.0115
ASP 153
0.0109
VAL 154
0.0107
GLN 155
0.0103
ASN 156
0.0080
ILE 157
0.0069
PHE 158
0.0066
LEU 159
0.0076
VAL 160
0.0083
GLY 161
0.0095
HIS 162
0.0097
SER 163
0.0107
ALA 164
0.0078
GLY 165
0.0102
GLY 166
0.0091
ALA 167
0.0073
ILE 168
0.0076
ALA 169
0.0098
SER 170
0.0085
ASP 171
0.0079
VAL 172
0.0078
LEU 173
0.0089
LEU 174
0.0072
ALA 175
0.0062
PRO 176
0.0047
GLY 177
0.0051
LEU 178
0.0052
LEU 179
0.0056
PRO 180
0.0060
ALA 181
0.0076
ASN 182
0.0071
VAL 183
0.0058
ARG 184
0.0060
ARG 185
0.0066
SER 186
0.0047
VAL 187
0.0051
ARG 188
0.0067
GLY 189
0.0069
LEU 190
0.0074
ILE 191
0.0074
VAL 192
0.0072
PHE 193
0.0074
GLY 194
0.0069
GLY 195
0.0077
MET 196
0.0056
MET 197
0.0062
HIS 198
0.0064
TYR 199
0.0077
ARG 200
0.0104
GLY 201
0.0098
LEU 202
0.0063
GLU 203
0.0065
TYR 204
0.0052
PRO 205
0.0046
ILE 206
0.0028
PRO 207
0.0062
PRO 208
0.0138
PHE 209
0.0134
VAL 210
0.0122
LEU 211
0.0118
PRO 212
0.0180
GLY 213
0.0137
TYR 214
0.0100
TYR 215
0.0135
GLY 216
0.0272
THR 217
0.0508
ASP 218
0.0540
GLU 219
0.0578
ASP 220
0.0309
VAL 221
0.0209
ARG 222
0.0194
ALA 223
0.0231
HIS 224
0.0156
GLU 225
0.0098
PRO 226
0.0087
LEU 227
0.0075
GLY 228
0.0094
LEU 229
0.0106
LEU 230
0.0103
GLU 231
0.0108
SER 232
0.0132
ALA 233
0.0134
SER 234
0.0165
ASP 235
0.0190
GLU 236
0.0198
ILE 237
0.0134
VAL 238
0.0122
ARG 239
0.0180
GLY 240
0.0119
LEU 241
0.0092
PRO 242
0.0100
ASP 243
0.0079
VAL 244
0.0058
LEU 245
0.0057
MET 246
0.0064
VAL 247
0.0073
LEU 248
0.0079
SER 249
0.0135
GLU 250
0.0177
HIS 251
0.0210
ASP 252
0.0127
VAL 253
0.0117
ALA 254
0.0074
ALA 255
0.0075
MET 256
0.0060
ARG 257
0.0050
ALA 258
0.0035
ALA 259
0.0049
VAL 260
0.0039
THR 261
0.0024
ASP 262
0.0047
PHE 263
0.0059
ARG 264
0.0051
SER 265
0.0050
ALA 266
0.0073
LEU 267
0.0081
ALA 268
0.0092
GLU 269
0.0105
ARG 270
0.0123
THR 271
0.0131
GLY 272
0.0107
LYS 273
0.0094
ASP 274
0.0068
VAL 275
0.0064
PRO 276
0.0030
LEU 277
0.0058
LEU 278
0.0081
VAL 279
0.0109
ALA 280
0.0147
GLN 281
0.0186
GLY 282
0.0215
HIS 283
0.0195
ASN 284
0.0196
HIS 285
0.0168
ILE 286
0.0196
SER 287
0.0191
PRO 288
0.0128
HIS 289
0.0103
TYR 290
0.0127
ALA 291
0.0119
LEU 292
0.0070
SER 293
0.0056
SER 294
0.0118
GLY 295
0.0158
GLU 296
0.0187
GLY 297
0.0180
GLU 298
0.0111
GLU 299
0.0119
TRP 300
0.0106
GLY 301
0.0077
HIS 302
0.0071
ASP 303
0.0084
VAL 304
0.0070
ILE 305
0.0046
ARG 306
0.0044
TRP 307
0.0050
MET 308
0.0055
ARG 309
0.0042
ALA 310
0.0059
LYS 311
0.0068
LEU 312
0.0071
ALA 313
0.0123
SER 314
0.0138
GLY 315
0.0132
ASN 316
0.0276
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.