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 = 0.0960
ASN 8
0.0348
ALA 9
0.0228
ALA 10
0.0113
GLY 11
0.0170
THR 12
0.0103
ILE 13
0.0079
SER 14
0.0087
ASN 15
0.0097
ASP 16
0.0070
ILE 17
0.0065
LEU 18
0.0049
ALA 19
0.0050
GLN 20
0.0054
VAL 21
0.0067
THR 22
0.0072
PHE 23
0.0066
ALA 24
0.0063
ASN 25
0.0070
GLU 26
0.0062
ALA 27
0.0057
ILE 28
0.0113
TYR 29
0.0129
PRO 30
0.0140
LEU 31
0.0155
LEU 32
0.0186
GLU 33
0.0189
LYS 34
0.0213
ARG 35
0.0223
ARG 36
0.0193
ALA 37
0.0188
GLU 38
0.0196
ILE 39
0.0192
GLU 40
0.0143
ASN 41
0.0133
VAL 42
0.0132
THR 43
0.0132
ARG 44
0.0152
LYS 45
0.0147
THR 46
0.0143
PHE 47
0.0140
ARG 48
0.0068
TYR 49
0.0236
GLY 50
0.0362
ALA 51
0.0545
LEU 52
0.0650
PRO 53
0.0649
GLY 54
0.0429
SER 55
0.0187
GLU 56
0.0033
MET 57
0.0088
ASP 58
0.0141
VAL 59
0.0176
TYR 60
0.0107
TYR 61
0.0038
PRO 62
0.0113
SER 63
0.0180
SER 64
0.0550
THR 65
0.0665
PRO 66
0.0960
SER 67
0.0871
GLY 68
0.0476
LYS 69
0.0369
ALA 70
0.0211
PRO 71
0.0227
VAL 72
0.0100
LEU 73
0.0104
ALA 74
0.0121
PHE 75
0.0130
VAL 76
0.0088
HIS 77
0.0084
GLY 78
0.0076
GLY 79
0.0067
ALA 80
0.0028
TYR 81
0.0022
VAL 82
0.0015
HIS 83
0.0031
GLY 84
0.0100
SER 85
0.0111
LYS 86
0.0127
THR 87
0.0130
HIS 88
0.0168
PRO 89
0.0168
PRO 90
0.0168
PRO 91
0.0166
GLY 92
0.0170
ASP 93
0.0177
LEU 94
0.0178
ILE 95
0.0175
TYR 96
0.0160
LYS 97
0.0164
ASN 98
0.0159
VAL 99
0.0159
GLY 100
0.0145
ALA 101
0.0123
PHE 102
0.0112
TYR 103
0.0116
ALA 104
0.0074
SER 105
0.0035
GLN 106
0.0061
GLY 107
0.0098
PHE 108
0.0094
VAL 109
0.0100
THR 110
0.0120
VAL 111
0.0153
ILE 112
0.0147
PRO 113
0.0095
ASP 114
0.0066
TYR 115
0.0025
ARG 116
0.0014
LYS 117
0.0011
LEU 118
0.0036
PRO 119
0.0064
GLY 120
0.0051
MET 121
0.0044
LYS 122
0.0052
TRP 123
0.0052
PRO 124
0.0069
ASP 125
0.0056
ALA 126
0.0044
PRO 127
0.0055
SER 128
0.0093
ASP 129
0.0067
ILE 130
0.0075
ALA 131
0.0109
SER 132
0.0092
ALA 133
0.0085
LEU 134
0.0101
THR 135
0.0114
PHE 136
0.0067
LEU 137
0.0072
VAL 138
0.0077
ALA 139
0.0091
HIS 140
0.0088
SER 141
0.0120
SER 142
0.0161
ASP 143
0.0148
VAL 144
0.0167
ASN 145
0.0146
ALA 146
0.0183
SER 147
0.0166
ALA 148
0.0096
PRO 149
0.0116
THR 150
0.0134
ALA 151
0.0203
ALA 152
0.0196
ASP 153
0.0154
VAL 154
0.0125
GLN 155
0.0088
ASN 156
0.0078
ILE 157
0.0081
PHE 158
0.0075
LEU 159
0.0085
VAL 160
0.0053
GLY 161
0.0050
HIS 162
0.0053
SER 163
0.0053
ALA 164
0.0028
GLY 165
0.0036
GLY 166
0.0041
ALA 167
0.0042
ILE 168
0.0036
ALA 169
0.0041
SER 170
0.0038
ASP 171
0.0051
VAL 172
0.0081
LEU 173
0.0076
LEU 174
0.0079
ALA 175
0.0101
PRO 176
0.0115
GLY 177
0.0128
LEU 178
0.0107
LEU 179
0.0115
PRO 180
0.0106
ALA 181
0.0106
ASN 182
0.0131
VAL 183
0.0112
ARG 184
0.0094
ARG 185
0.0110
SER 186
0.0100
VAL 187
0.0084
ARG 188
0.0049
GLY 189
0.0050
LEU 190
0.0061
ILE 191
0.0053
VAL 192
0.0033
PHE 193
0.0038
GLY 194
0.0043
GLY 195
0.0038
MET 196
0.0070
MET 197
0.0083
HIS 198
0.0086
TYR 199
0.0083
ARG 200
0.0128
GLY 201
0.0142
LEU 202
0.0122
GLU 203
0.0111
TYR 204
0.0086
PRO 205
0.0086
ILE 206
0.0055
PRO 207
0.0058
PRO 208
0.0073
PHE 209
0.0068
VAL 210
0.0048
LEU 211
0.0070
PRO 212
0.0089
GLY 213
0.0071
TYR 214
0.0053
TYR 215
0.0061
GLY 216
0.0146
THR 217
0.0253
ASP 218
0.0273
GLU 219
0.0204
ASP 220
0.0070
VAL 221
0.0090
ARG 222
0.0115
ALA 223
0.0069
HIS 224
0.0047
GLU 225
0.0070
PRO 226
0.0099
LEU 227
0.0114
GLY 228
0.0151
LEU 229
0.0120
LEU 230
0.0140
GLU 231
0.0198
SER 232
0.0259
ALA 233
0.0167
SER 234
0.0169
ASP 235
0.0138
GLU 236
0.0175
ILE 237
0.0164
VAL 238
0.0131
ARG 239
0.0205
GLY 240
0.0161
LEU 241
0.0132
PRO 242
0.0128
ASP 243
0.0118
VAL 244
0.0102
LEU 245
0.0082
MET 246
0.0046
VAL 247
0.0039
LEU 248
0.0077
SER 249
0.0069
GLU 250
0.0088
HIS 251
0.0082
ASP 252
0.0080
VAL 253
0.0083
ALA 254
0.0100
ALA 255
0.0098
MET 256
0.0077
ARG 257
0.0092
ALA 258
0.0087
ALA 259
0.0075
VAL 260
0.0081
THR 261
0.0076
ASP 262
0.0072
PHE 263
0.0075
ARG 264
0.0152
SER 265
0.0193
ALA 266
0.0184
LEU 267
0.0184
ALA 268
0.0375
GLU 269
0.0425
ARG 270
0.0311
THR 271
0.0378
GLY 272
0.0435
LYS 273
0.0407
ASP 274
0.0371
VAL 275
0.0246
PRO 276
0.0125
LEU 277
0.0077
LEU 278
0.0087
VAL 279
0.0076
ALA 280
0.0078
GLN 281
0.0080
GLY 282
0.0073
HIS 283
0.0048
ASN 284
0.0059
HIS 285
0.0063
ILE 286
0.0055
SER 287
0.0056
PRO 288
0.0094
HIS 289
0.0104
TYR 290
0.0101
ALA 291
0.0098
LEU 292
0.0151
SER 293
0.0157
SER 294
0.0150
GLY 295
0.0151
GLU 296
0.0109
GLY 297
0.0108
GLU 298
0.0118
GLU 299
0.0109
TRP 300
0.0074
GLY 301
0.0074
HIS 302
0.0075
ASP 303
0.0075
VAL 304
0.0046
ILE 305
0.0060
ARG 306
0.0066
TRP 307
0.0051
MET 308
0.0046
ARG 309
0.0060
ALA 310
0.0056
LYS 311
0.0044
LEU 312
0.0080
ALA 313
0.0165
SER 314
0.0116
GLY 315
0.0145
ASN 316
0.0528
ASN 8
0.0429
ALA 9
0.0317
ALA 10
0.0135
GLY 11
0.0202
THR 12
0.0170
ILE 13
0.0127
SER 14
0.0110
ASN 15
0.0092
ASP 16
0.0070
ILE 17
0.0061
LEU 18
0.0070
ALA 19
0.0082
GLN 20
0.0071
VAL 21
0.0075
THR 22
0.0108
PHE 23
0.0106
ALA 24
0.0062
ASN 25
0.0059
GLU 26
0.0068
ALA 27
0.0066
ILE 28
0.0087
TYR 29
0.0089
PRO 30
0.0108
LEU 31
0.0128
LEU 32
0.0153
GLU 33
0.0160
LYS 34
0.0201
ARG 35
0.0191
ARG 36
0.0159
ALA 37
0.0159
GLU 38
0.0174
ILE 39
0.0147
GLU 40
0.0077
ASN 41
0.0086
VAL 42
0.0111
THR 43
0.0105
ARG 44
0.0094
LYS 45
0.0093
THR 46
0.0090
PHE 47
0.0097
ARG 48
0.0095
TYR 49
0.0107
GLY 50
0.0096
ALA 51
0.0117
LEU 52
0.0111
PRO 53
0.0087
GLY 54
0.0044
SER 55
0.0042
GLU 56
0.0060
MET 57
0.0079
ASP 58
0.0082
VAL 59
0.0104
TYR 60
0.0086
TYR 61
0.0083
PRO 62
0.0103
SER 63
0.0133
SER 64
0.0275
THR 65
0.0335
PRO 66
0.0485
SER 67
0.0453
GLY 68
0.0259
LYS 69
0.0185
ALA 70
0.0081
PRO 71
0.0123
VAL 72
0.0085
LEU 73
0.0085
ALA 74
0.0080
PHE 75
0.0081
VAL 76
0.0043
HIS 77
0.0047
GLY 78
0.0054
GLY 79
0.0058
ALA 80
0.0066
TYR 81
0.0066
VAL 82
0.0067
HIS 83
0.0067
GLY 84
0.0053
SER 85
0.0047
LYS 86
0.0060
THR 87
0.0065
HIS 88
0.0073
PRO 89
0.0078
PRO 90
0.0086
PRO 91
0.0089
GLY 92
0.0089
ASP 93
0.0086
LEU 94
0.0101
ILE 95
0.0091
TYR 96
0.0086
LYS 97
0.0095
ASN 98
0.0110
VAL 99
0.0108
GLY 100
0.0108
ALA 101
0.0106
PHE 102
0.0107
TYR 103
0.0107
ALA 104
0.0082
SER 105
0.0072
GLN 106
0.0091
GLY 107
0.0085
PHE 108
0.0087
VAL 109
0.0085
THR 110
0.0093
VAL 111
0.0103
ILE 112
0.0079
PRO 113
0.0050
ASP 114
0.0026
TYR 115
0.0004
ARG 116
0.0052
LYS 117
0.0061
LEU 118
0.0072
PRO 119
0.0082
GLY 120
0.0089
MET 121
0.0084
LYS 122
0.0075
TRP 123
0.0073
PRO 124
0.0059
ASP 125
0.0060
ALA 126
0.0058
PRO 127
0.0050
SER 128
0.0038
ASP 129
0.0036
ILE 130
0.0049
ALA 131
0.0060
SER 132
0.0067
ALA 133
0.0078
LEU 134
0.0096
THR 135
0.0094
PHE 136
0.0098
LEU 137
0.0111
VAL 138
0.0117
ALA 139
0.0110
HIS 140
0.0117
SER 141
0.0123
SER 142
0.0125
ASP 143
0.0119
VAL 144
0.0110
ASN 145
0.0111
ALA 146
0.0110
SER 147
0.0116
ALA 148
0.0107
PRO 149
0.0124
THR 150
0.0112
ALA 151
0.0121
ALA 152
0.0138
ASP 153
0.0120
VAL 154
0.0112
GLN 155
0.0096
ASN 156
0.0064
ILE 157
0.0061
PHE 158
0.0062
LEU 159
0.0061
VAL 160
0.0033
GLY 161
0.0036
HIS 162
0.0041
SER 163
0.0048
ALA 164
0.0049
GLY 165
0.0043
GLY 166
0.0042
ALA 167
0.0044
ILE 168
0.0045
ALA 169
0.0041
SER 170
0.0038
ASP 171
0.0041
VAL 172
0.0066
LEU 173
0.0057
LEU 174
0.0070
ALA 175
0.0078
PRO 176
0.0077
GLY 177
0.0072
LEU 178
0.0068
LEU 179
0.0059
PRO 180
0.0080
ALA 181
0.0086
ASN 182
0.0095
VAL 183
0.0089
ARG 184
0.0075
ARG 185
0.0085
SER 186
0.0072
VAL 187
0.0067
ARG 188
0.0023
GLY 189
0.0025
LEU 190
0.0023
ILE 191
0.0032
VAL 192
0.0051
PHE 193
0.0055
GLY 194
0.0058
GLY 195
0.0057
MET 196
0.0079
MET 197
0.0081
HIS 198
0.0071
TYR 199
0.0063
ARG 200
0.0053
GLY 201
0.0063
LEU 202
0.0085
GLU 203
0.0107
TYR 204
0.0085
PRO 205
0.0095
ILE 206
0.0073
PRO 207
0.0045
PRO 208
0.0055
PHE 209
0.0054
VAL 210
0.0064
LEU 211
0.0052
PRO 212
0.0047
GLY 213
0.0057
TYR 214
0.0062
TYR 215
0.0057
GLY 216
0.0069
THR 217
0.0113
ASP 218
0.0120
GLU 219
0.0151
ASP 220
0.0079
VAL 221
0.0038
ARG 222
0.0039
ALA 223
0.0091
HIS 224
0.0078
GLU 225
0.0069
PRO 226
0.0088
LEU 227
0.0075
GLY 228
0.0077
LEU 229
0.0089
LEU 230
0.0082
GLU 231
0.0073
SER 232
0.0087
ALA 233
0.0105
SER 234
0.0141
ASP 235
0.0141
GLU 236
0.0166
ILE 237
0.0130
VAL 238
0.0062
ARG 239
0.0096
GLY 240
0.0075
LEU 241
0.0053
PRO 242
0.0027
ASP 243
0.0020
VAL 244
0.0058
LEU 245
0.0057
MET 246
0.0059
VAL 247
0.0059
LEU 248
0.0110
SER 249
0.0087
GLU 250
0.0126
HIS 251
0.0115
ASP 252
0.0092
VAL 253
0.0092
ALA 254
0.0113
ALA 255
0.0112
MET 256
0.0093
ARG 257
0.0114
ALA 258
0.0120
ALA 259
0.0113
VAL 260
0.0107
THR 261
0.0107
ASP 262
0.0101
PHE 263
0.0103
ARG 264
0.0098
SER 265
0.0086
ALA 266
0.0081
LEU 267
0.0089
ALA 268
0.0084
GLU 269
0.0074
ARG 270
0.0064
THR 271
0.0073
GLY 272
0.0115
LYS 273
0.0117
ASP 274
0.0121
VAL 275
0.0112
PRO 276
0.0100
LEU 277
0.0095
LEU 278
0.0084
VAL 279
0.0080
ALA 280
0.0083
GLN 281
0.0095
GLY 282
0.0095
HIS 283
0.0056
ASN 284
0.0063
HIS 285
0.0048
ILE 286
0.0033
SER 287
0.0034
PRO 288
0.0058
HIS 289
0.0070
TYR 290
0.0067
ALA 291
0.0067
LEU 292
0.0127
SER 293
0.0134
SER 294
0.0134
GLY 295
0.0149
GLU 296
0.0115
GLY 297
0.0111
GLU 298
0.0117
GLU 299
0.0116
TRP 300
0.0073
GLY 301
0.0083
HIS 302
0.0094
ASP 303
0.0087
VAL 304
0.0059
ILE 305
0.0080
ARG 306
0.0080
TRP 307
0.0069
MET 308
0.0067
ARG 309
0.0075
ALA 310
0.0067
LYS 311
0.0073
LEU 312
0.0065
ALA 313
0.0138
SER 314
0.0094
GLY 315
0.0112
ASN 316
0.0450
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.