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 = 0.0631
ASN 8
0.0438
ALA 9
0.0467
ALA 10
0.0631
GLY 11
0.0166
THR 12
0.0434
ILE 13
0.0284
SER 14
0.0253
ASN 15
0.0127
ASP 16
0.0100
ILE 17
0.0074
LEU 18
0.0086
ALA 19
0.0111
GLN 20
0.0106
VAL 21
0.0079
THR 22
0.0083
PHE 23
0.0108
ALA 24
0.0079
ASN 25
0.0092
GLU 26
0.0134
ALA 27
0.0150
ILE 28
0.0055
TYR 29
0.0062
PRO 30
0.0084
LEU 31
0.0083
LEU 32
0.0056
GLU 33
0.0070
LYS 34
0.0111
ARG 35
0.0090
ARG 36
0.0091
ALA 37
0.0135
GLU 38
0.0152
ILE 39
0.0134
GLU 40
0.0170
ASN 41
0.0237
VAL 42
0.0179
THR 43
0.0106
ARG 44
0.0052
LYS 45
0.0055
THR 46
0.0064
PHE 47
0.0064
ARG 48
0.0095
TYR 49
0.0112
GLY 50
0.0133
ALA 51
0.0176
LEU 52
0.0058
PRO 53
0.0178
GLY 54
0.0132
SER 55
0.0051
GLU 56
0.0068
MET 57
0.0057
ASP 58
0.0049
VAL 59
0.0052
TYR 60
0.0077
TYR 61
0.0096
PRO 62
0.0132
SER 63
0.0127
SER 64
0.0173
THR 65
0.0113
PRO 66
0.0121
SER 67
0.0250
GLY 68
0.0147
LYS 69
0.0108
ALA 70
0.0049
PRO 71
0.0060
VAL 72
0.0058
LEU 73
0.0042
ALA 74
0.0046
PHE 75
0.0047
VAL 76
0.0062
HIS 77
0.0064
GLY 78
0.0078
GLY 79
0.0115
ALA 80
0.0105
TYR 81
0.0119
VAL 82
0.0165
HIS 83
0.0204
GLY 84
0.0147
SER 85
0.0119
LYS 86
0.0095
THR 87
0.0105
HIS 88
0.0124
PRO 89
0.0173
PRO 90
0.0187
PRO 91
0.0179
GLY 92
0.0035
ASP 93
0.0082
LEU 94
0.0078
ILE 95
0.0088
TYR 96
0.0064
LYS 97
0.0066
ASN 98
0.0061
VAL 99
0.0066
GLY 100
0.0072
ALA 101
0.0084
PHE 102
0.0065
TYR 103
0.0072
ALA 104
0.0117
SER 105
0.0128
GLN 106
0.0097
GLY 107
0.0105
PHE 108
0.0076
VAL 109
0.0083
THR 110
0.0063
VAL 111
0.0063
ILE 112
0.0049
PRO 113
0.0064
ASP 114
0.0075
TYR 115
0.0099
ARG 116
0.0204
LYS 117
0.0183
LEU 118
0.0177
PRO 119
0.0203
GLY 120
0.0299
MET 121
0.0230
LYS 122
0.0167
TRP 123
0.0116
PRO 124
0.0162
ASP 125
0.0153
ALA 126
0.0057
PRO 127
0.0074
SER 128
0.0106
ASP 129
0.0068
ILE 130
0.0070
ALA 131
0.0088
SER 132
0.0018
ALA 133
0.0084
LEU 134
0.0103
THR 135
0.0101
PHE 136
0.0109
LEU 137
0.0119
VAL 138
0.0183
ALA 139
0.0174
HIS 140
0.0112
SER 141
0.0100
SER 142
0.0035
ASP 143
0.0030
VAL 144
0.0013
ASN 145
0.0080
ALA 146
0.0115
SER 147
0.0152
ALA 148
0.0084
PRO 149
0.0071
THR 150
0.0103
ALA 151
0.0131
ALA 152
0.0113
ASP 153
0.0095
VAL 154
0.0095
GLN 155
0.0147
ASN 156
0.0112
ILE 157
0.0090
PHE 158
0.0093
LEU 159
0.0089
VAL 160
0.0039
GLY 161
0.0026
HIS 162
0.0014
SER 163
0.0013
ALA 164
0.0034
GLY 165
0.0041
GLY 166
0.0058
ALA 167
0.0048
ILE 168
0.0086
ALA 169
0.0117
SER 170
0.0146
ASP 171
0.0128
VAL 172
0.0204
LEU 173
0.0199
LEU 174
0.0216
ALA 175
0.0217
PRO 176
0.0230
GLY 177
0.0207
LEU 178
0.0178
LEU 179
0.0133
PRO 180
0.0319
ALA 181
0.0355
ASN 182
0.0376
VAL 183
0.0191
ARG 184
0.0092
ARG 185
0.0167
SER 186
0.0212
VAL 187
0.0178
ARG 188
0.0081
GLY 189
0.0084
LEU 190
0.0089
ILE 191
0.0108
VAL 192
0.0013
PHE 193
0.0024
GLY 194
0.0033
GLY 195
0.0029
MET 196
0.0078
MET 197
0.0038
HIS 198
0.0060
TYR 199
0.0096
ARG 200
0.0263
GLY 201
0.0348
LEU 202
0.0260
GLU 203
0.0205
TYR 204
0.0111
PRO 205
0.0120
ILE 206
0.0126
PRO 207
0.0145
PRO 208
0.0153
PHE 209
0.0077
VAL 210
0.0041
LEU 211
0.0082
PRO 212
0.0109
GLY 213
0.0051
TYR 214
0.0023
TYR 215
0.0075
GLY 216
0.0434
THR 217
0.0329
ASP 218
0.0141
GLU 219
0.0316
ASP 220
0.0178
VAL 221
0.0107
ARG 222
0.0249
ALA 223
0.0301
HIS 224
0.0080
GLU 225
0.0095
PRO 226
0.0114
LEU 227
0.0079
GLY 228
0.0121
LEU 229
0.0187
LEU 230
0.0169
GLU 231
0.0175
SER 232
0.0345
ALA 233
0.0233
SER 234
0.0256
ASP 235
0.0132
GLU 236
0.0081
ILE 237
0.0176
VAL 238
0.0114
ARG 239
0.0190
GLY 240
0.0217
LEU 241
0.0183
PRO 242
0.0202
ASP 243
0.0173
VAL 244
0.0116
LEU 245
0.0066
MET 246
0.0054
VAL 247
0.0035
LEU 248
0.0120
SER 249
0.0075
GLU 250
0.0069
HIS 251
0.0047
ASP 252
0.0072
VAL 253
0.0095
ALA 254
0.0129
ALA 255
0.0161
MET 256
0.0104
ARG 257
0.0123
ALA 258
0.0114
ALA 259
0.0093
VAL 260
0.0059
THR 261
0.0023
ASP 262
0.0045
PHE 263
0.0064
ARG 264
0.0195
SER 265
0.0180
ALA 266
0.0213
LEU 267
0.0203
ALA 268
0.0198
GLU 269
0.0237
ARG 270
0.0172
THR 271
0.0057
GLY 272
0.0054
LYS 273
0.0097
ASP 274
0.0155
VAL 275
0.0206
PRO 276
0.0110
LEU 277
0.0099
LEU 278
0.0061
VAL 279
0.0138
ALA 280
0.0204
GLN 281
0.0202
GLY 282
0.0180
HIS 283
0.0099
ASN 284
0.0062
HIS 285
0.0044
ILE 286
0.0033
SER 287
0.0053
PRO 288
0.0069
HIS 289
0.0060
TYR 290
0.0057
ALA 291
0.0056
LEU 292
0.0044
SER 293
0.0065
SER 294
0.0080
GLY 295
0.0150
GLU 296
0.0362
GLY 297
0.0319
GLU 298
0.0150
GLU 299
0.0177
TRP 300
0.0122
GLY 301
0.0063
HIS 302
0.0116
ASP 303
0.0093
VAL 304
0.0043
ILE 305
0.0120
ARG 306
0.0143
TRP 307
0.0092
MET 308
0.0101
ARG 309
0.0142
ALA 310
0.0146
LYS 311
0.0137
LEU 312
0.0205
ALA 313
0.0323
SER 314
0.0318
GLY 315
0.0247
ASN 316
0.0299
ASN 8
0.0202
ALA 9
0.0238
ALA 10
0.0291
GLY 11
0.0091
THR 12
0.0242
ILE 13
0.0146
SER 14
0.0126
ASN 15
0.0043
ASP 16
0.0047
ILE 17
0.0039
LEU 18
0.0067
ALA 19
0.0085
GLN 20
0.0044
VAL 21
0.0033
THR 22
0.0037
PHE 23
0.0050
ALA 24
0.0059
ASN 25
0.0038
GLU 26
0.0034
ALA 27
0.0063
ILE 28
0.0060
TYR 29
0.0052
PRO 30
0.0046
LEU 31
0.0054
LEU 32
0.0041
GLU 33
0.0023
LYS 34
0.0012
ARG 35
0.0023
ARG 36
0.0028
ALA 37
0.0039
GLU 38
0.0030
ILE 39
0.0035
GLU 40
0.0068
ASN 41
0.0078
VAL 42
0.0066
THR 43
0.0088
ARG 44
0.0129
LYS 45
0.0113
THR 46
0.0111
PHE 47
0.0101
ARG 48
0.0219
TYR 49
0.0149
GLY 50
0.0191
ALA 51
0.0266
LEU 52
0.0197
PRO 53
0.0332
GLY 54
0.0279
SER 55
0.0143
GLU 56
0.0100
MET 57
0.0095
ASP 58
0.0096
VAL 59
0.0087
TYR 60
0.0037
TYR 61
0.0056
PRO 62
0.0081
SER 63
0.0093
SER 64
0.0215
THR 65
0.0262
PRO 66
0.0259
SER 67
0.0289
GLY 68
0.0280
LYS 69
0.0208
ALA 70
0.0104
PRO 71
0.0058
VAL 72
0.0066
LEU 73
0.0056
ALA 74
0.0054
PHE 75
0.0044
VAL 76
0.0033
HIS 77
0.0018
GLY 78
0.0058
GLY 79
0.0093
ALA 80
0.0109
TYR 81
0.0087
VAL 82
0.0140
HIS 83
0.0176
GLY 84
0.0129
SER 85
0.0090
LYS 86
0.0051
THR 87
0.0057
HIS 88
0.0112
PRO 89
0.0119
PRO 90
0.0106
PRO 91
0.0089
GLY 92
0.0043
ASP 93
0.0056
LEU 94
0.0051
ILE 95
0.0067
TYR 96
0.0035
LYS 97
0.0021
ASN 98
0.0016
VAL 99
0.0029
GLY 100
0.0017
ALA 101
0.0020
PHE 102
0.0022
TYR 103
0.0022
ALA 104
0.0025
SER 105
0.0044
GLN 106
0.0043
GLY 107
0.0034
PHE 108
0.0043
VAL 109
0.0040
THR 110
0.0040
VAL 111
0.0030
ILE 112
0.0050
PRO 113
0.0063
ASP 114
0.0066
TYR 115
0.0086
ARG 116
0.0170
LYS 117
0.0135
LEU 118
0.0136
PRO 119
0.0168
GLY 120
0.0207
MET 121
0.0159
LYS 122
0.0099
TRP 123
0.0065
PRO 124
0.0124
ASP 125
0.0136
ALA 126
0.0088
PRO 127
0.0068
SER 128
0.0118
ASP 129
0.0092
ILE 130
0.0074
ALA 131
0.0091
SER 132
0.0031
ALA 133
0.0044
LEU 134
0.0061
THR 135
0.0053
PHE 136
0.0070
LEU 137
0.0045
VAL 138
0.0072
ALA 139
0.0072
HIS 140
0.0052
SER 141
0.0068
SER 142
0.0128
ASP 143
0.0138
VAL 144
0.0087
ASN 145
0.0101
ALA 146
0.0244
SER 147
0.0305
ALA 148
0.0112
PRO 149
0.0113
THR 150
0.0145
ALA 151
0.0163
ALA 152
0.0142
ASP 153
0.0091
VAL 154
0.0081
GLN 155
0.0046
ASN 156
0.0068
ILE 157
0.0060
PHE 158
0.0056
LEU 159
0.0051
VAL 160
0.0059
GLY 161
0.0048
HIS 162
0.0043
SER 163
0.0042
ALA 164
0.0047
GLY 165
0.0049
GLY 166
0.0060
ALA 167
0.0045
ILE 168
0.0011
ALA 169
0.0039
SER 170
0.0047
ASP 171
0.0038
VAL 172
0.0066
LEU 173
0.0069
LEU 174
0.0079
ALA 175
0.0075
PRO 176
0.0110
GLY 177
0.0100
LEU 178
0.0077
LEU 179
0.0062
PRO 180
0.0063
ALA 181
0.0099
ASN 182
0.0125
VAL 183
0.0092
ARG 184
0.0047
ARG 185
0.0099
SER 186
0.0090
VAL 187
0.0101
ARG 188
0.0062
GLY 189
0.0047
LEU 190
0.0034
ILE 191
0.0027
VAL 192
0.0044
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0048
MET 196
0.0082
MET 197
0.0046
HIS 198
0.0041
TYR 199
0.0071
ARG 200
0.0197
GLY 201
0.0259
LEU 202
0.0219
GLU 203
0.0209
TYR 204
0.0116
PRO 205
0.0103
ILE 206
0.0061
PRO 207
0.0112
PRO 208
0.0222
PHE 209
0.0131
VAL 210
0.0109
LEU 211
0.0139
PRO 212
0.0176
GLY 213
0.0110
TYR 214
0.0062
TYR 215
0.0119
GLY 216
0.0551
THR 217
0.0341
ASP 218
0.0222
GLU 219
0.0309
ASP 220
0.0178
VAL 221
0.0041
ARG 222
0.0194
ALA 223
0.0272
HIS 224
0.0067
GLU 225
0.0068
PRO 226
0.0084
LEU 227
0.0062
GLY 228
0.0062
LEU 229
0.0074
LEU 230
0.0091
GLU 231
0.0080
SER 232
0.0074
ALA 233
0.0093
SER 234
0.0117
ASP 235
0.0136
GLU 236
0.0122
ILE 237
0.0139
VAL 238
0.0115
ARG 239
0.0078
GLY 240
0.0042
LEU 241
0.0060
PRO 242
0.0083
ASP 243
0.0101
VAL 244
0.0062
LEU 245
0.0046
MET 246
0.0038
VAL 247
0.0027
LEU 248
0.0072
SER 249
0.0050
GLU 250
0.0043
HIS 251
0.0032
ASP 252
0.0083
VAL 253
0.0084
ALA 254
0.0105
ALA 255
0.0118
MET 256
0.0096
ARG 257
0.0093
ALA 258
0.0072
ALA 259
0.0059
VAL 260
0.0056
THR 261
0.0062
ASP 262
0.0072
PHE 263
0.0076
ARG 264
0.0244
SER 265
0.0209
ALA 266
0.0202
LEU 267
0.0138
ALA 268
0.0123
GLU 269
0.0264
ARG 270
0.0136
THR 271
0.0219
GLY 272
0.0155
LYS 273
0.0188
ASP 274
0.0328
VAL 275
0.0329
PRO 276
0.0160
LEU 277
0.0112
LEU 278
0.0046
VAL 279
0.0066
ALA 280
0.0059
GLN 281
0.0068
GLY 282
0.0072
HIS 283
0.0049
ASN 284
0.0039
HIS 285
0.0040
ILE 286
0.0036
SER 287
0.0045
PRO 288
0.0017
HIS 289
0.0035
TYR 290
0.0044
ALA 291
0.0042
LEU 292
0.0037
SER 293
0.0062
SER 294
0.0056
GLY 295
0.0076
GLU 296
0.0092
GLY 297
0.0056
GLU 298
0.0022
GLU 299
0.0014
TRP 300
0.0027
GLY 301
0.0036
HIS 302
0.0047
ASP 303
0.0059
VAL 304
0.0042
ILE 305
0.0068
ARG 306
0.0083
TRP 307
0.0066
MET 308
0.0085
ARG 309
0.0098
ALA 310
0.0110
LYS 311
0.0117
LEU 312
0.0147
ALA 313
0.0134
SER 314
0.0154
GLY 315
0.0175
ASN 316
0.0205
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.