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 = 0.0762
ASN 8
0.0268
ALA 9
0.0192
ALA 10
0.0266
GLY 11
0.0123
THR 12
0.0204
ILE 13
0.0179
SER 14
0.0164
ASN 15
0.0149
ASP 16
0.0078
ILE 17
0.0067
LEU 18
0.0063
ALA 19
0.0091
GLN 20
0.0075
VAL 21
0.0086
THR 22
0.0068
PHE 23
0.0091
ALA 24
0.0079
ASN 25
0.0066
GLU 26
0.0091
ALA 27
0.0122
ILE 28
0.0089
TYR 29
0.0080
PRO 30
0.0122
LEU 31
0.0129
LEU 32
0.0128
GLU 33
0.0156
LYS 34
0.0199
ARG 35
0.0171
ARG 36
0.0147
ALA 37
0.0155
GLU 38
0.0161
ILE 39
0.0136
GLU 40
0.0141
ASN 41
0.0154
VAL 42
0.0138
THR 43
0.0098
ARG 44
0.0200
LYS 45
0.0178
THR 46
0.0193
PHE 47
0.0197
ARG 48
0.0508
TYR 49
0.0316
GLY 50
0.0519
ALA 51
0.0762
LEU 52
0.0409
PRO 53
0.0230
GLY 54
0.0090
SER 55
0.0273
GLU 56
0.0218
MET 57
0.0179
ASP 58
0.0180
VAL 59
0.0146
TYR 60
0.0067
TYR 61
0.0056
PRO 62
0.0065
SER 63
0.0049
SER 64
0.0433
THR 65
0.0300
PRO 66
0.0347
SER 67
0.0373
GLY 68
0.0309
LYS 69
0.0233
ALA 70
0.0124
PRO 71
0.0057
VAL 72
0.0035
LEU 73
0.0033
ALA 74
0.0036
PHE 75
0.0036
VAL 76
0.0054
HIS 77
0.0065
GLY 78
0.0091
GLY 79
0.0099
ALA 80
0.0133
TYR 81
0.0089
VAL 82
0.0108
HIS 83
0.0128
GLY 84
0.0056
SER 85
0.0055
LYS 86
0.0079
THR 87
0.0088
HIS 88
0.0040
PRO 89
0.0045
PRO 90
0.0060
PRO 91
0.0073
GLY 92
0.0101
ASP 93
0.0068
LEU 94
0.0066
ILE 95
0.0065
TYR 96
0.0030
LYS 97
0.0034
ASN 98
0.0030
VAL 99
0.0027
GLY 100
0.0044
ALA 101
0.0033
PHE 102
0.0046
TYR 103
0.0050
ALA 104
0.0066
SER 105
0.0054
GLN 106
0.0087
GLY 107
0.0088
PHE 108
0.0049
VAL 109
0.0055
THR 110
0.0055
VAL 111
0.0056
ILE 112
0.0052
PRO 113
0.0049
ASP 114
0.0046
TYR 115
0.0027
ARG 116
0.0044
LYS 117
0.0041
LEU 118
0.0069
PRO 119
0.0091
GLY 120
0.0066
MET 121
0.0047
LYS 122
0.0042
TRP 123
0.0045
PRO 124
0.0073
ASP 125
0.0063
ALA 126
0.0067
PRO 127
0.0111
SER 128
0.0159
ASP 129
0.0118
ILE 130
0.0110
ALA 131
0.0144
SER 132
0.0097
ALA 133
0.0053
LEU 134
0.0093
THR 135
0.0093
PHE 136
0.0095
LEU 137
0.0126
VAL 138
0.0187
ALA 139
0.0181
HIS 140
0.0289
SER 141
0.0263
SER 142
0.0283
ASP 143
0.0284
VAL 144
0.0190
ASN 145
0.0213
ALA 146
0.0324
SER 147
0.0347
ALA 148
0.0124
PRO 149
0.0129
THR 150
0.0143
ALA 151
0.0161
ALA 152
0.0133
ASP 153
0.0038
VAL 154
0.0077
GLN 155
0.0103
ASN 156
0.0043
ILE 157
0.0065
PHE 158
0.0066
LEU 159
0.0094
VAL 160
0.0064
GLY 161
0.0073
HIS 162
0.0081
SER 163
0.0095
ALA 164
0.0098
GLY 165
0.0093
GLY 166
0.0103
ALA 167
0.0101
ILE 168
0.0095
ALA 169
0.0103
SER 170
0.0119
ASP 171
0.0111
VAL 172
0.0156
LEU 173
0.0144
LEU 174
0.0119
ALA 175
0.0112
PRO 176
0.0159
GLY 177
0.0164
LEU 178
0.0180
LEU 179
0.0191
PRO 180
0.0276
ALA 181
0.0257
ASN 182
0.0211
VAL 183
0.0194
ARG 184
0.0197
ARG 185
0.0167
SER 186
0.0169
VAL 187
0.0144
ARG 188
0.0065
GLY 189
0.0065
LEU 190
0.0071
ILE 191
0.0072
VAL 192
0.0056
PHE 193
0.0058
GLY 194
0.0075
GLY 195
0.0079
MET 196
0.0050
MET 197
0.0064
HIS 198
0.0099
TYR 199
0.0118
ARG 200
0.0208
GLY 201
0.0282
LEU 202
0.0228
GLU 203
0.0255
TYR 204
0.0108
PRO 205
0.0111
ILE 206
0.0043
PRO 207
0.0036
PRO 208
0.0138
PHE 209
0.0118
VAL 210
0.0096
LEU 211
0.0091
PRO 212
0.0057
GLY 213
0.0063
TYR 214
0.0062
TYR 215
0.0061
GLY 216
0.0217
THR 217
0.0290
ASP 218
0.0402
GLU 219
0.0169
ASP 220
0.0157
VAL 221
0.0162
ARG 222
0.0272
ALA 223
0.0294
HIS 224
0.0105
GLU 225
0.0075
PRO 226
0.0053
LEU 227
0.0098
GLY 228
0.0129
LEU 229
0.0097
LEU 230
0.0120
GLU 231
0.0139
SER 232
0.0206
ALA 233
0.0170
SER 234
0.0195
ASP 235
0.0168
GLU 236
0.0092
ILE 237
0.0148
VAL 238
0.0084
ARG 239
0.0055
GLY 240
0.0118
LEU 241
0.0100
PRO 242
0.0094
ASP 243
0.0049
VAL 244
0.0078
LEU 245
0.0066
MET 246
0.0069
VAL 247
0.0052
LEU 248
0.0060
SER 249
0.0071
GLU 250
0.0083
HIS 251
0.0114
ASP 252
0.0080
VAL 253
0.0084
ALA 254
0.0086
ALA 255
0.0088
MET 256
0.0089
ARG 257
0.0096
ALA 258
0.0081
ALA 259
0.0087
VAL 260
0.0093
THR 261
0.0093
ASP 262
0.0089
PHE 263
0.0077
ARG 264
0.0125
SER 265
0.0090
ALA 266
0.0112
LEU 267
0.0112
ALA 268
0.0053
GLU 269
0.0150
ARG 270
0.0116
THR 271
0.0061
GLY 272
0.0261
LYS 273
0.0217
ASP 274
0.0173
VAL 275
0.0150
PRO 276
0.0141
LEU 277
0.0105
LEU 278
0.0061
VAL 279
0.0042
ALA 280
0.0067
GLN 281
0.0101
GLY 282
0.0131
HIS 283
0.0108
ASN 284
0.0086
HIS 285
0.0088
ILE 286
0.0096
SER 287
0.0086
PRO 288
0.0044
HIS 289
0.0039
TYR 290
0.0041
ALA 291
0.0043
LEU 292
0.0041
SER 293
0.0050
SER 294
0.0076
GLY 295
0.0087
GLU 296
0.0086
GLY 297
0.0127
GLU 298
0.0113
GLU 299
0.0150
TRP 300
0.0097
GLY 301
0.0102
HIS 302
0.0117
ASP 303
0.0092
VAL 304
0.0064
ILE 305
0.0095
ARG 306
0.0099
TRP 307
0.0065
MET 308
0.0064
ARG 309
0.0076
ALA 310
0.0070
LYS 311
0.0083
LEU 312
0.0097
ALA 313
0.0161
SER 314
0.0282
GLY 315
0.0241
ASN 316
0.0010
ASN 8
0.0317
ALA 9
0.0127
ALA 10
0.0237
GLY 11
0.0121
THR 12
0.0181
ILE 13
0.0193
SER 14
0.0166
ASN 15
0.0194
ASP 16
0.0275
ILE 17
0.0200
LEU 18
0.0218
ALA 19
0.0236
GLN 20
0.0146
VAL 21
0.0115
THR 22
0.0189
PHE 23
0.0197
ALA 24
0.0103
ASN 25
0.0116
GLU 26
0.0191
ALA 27
0.0210
ILE 28
0.0135
TYR 29
0.0155
PRO 30
0.0185
LEU 31
0.0169
LEU 32
0.0106
GLU 33
0.0139
LYS 34
0.0158
ARG 35
0.0162
ARG 36
0.0105
ALA 37
0.0162
GLU 38
0.0165
ILE 39
0.0102
GLU 40
0.0040
ASN 41
0.0057
VAL 42
0.0041
THR 43
0.0030
ARG 44
0.0084
LYS 45
0.0085
THR 46
0.0102
PHE 47
0.0107
ARG 48
0.0195
TYR 49
0.0116
GLY 50
0.0170
ALA 51
0.0256
LEU 52
0.0147
PRO 53
0.0100
GLY 54
0.0073
SER 55
0.0098
GLU 56
0.0081
MET 57
0.0078
ASP 58
0.0091
VAL 59
0.0081
TYR 60
0.0032
TYR 61
0.0021
PRO 62
0.0040
SER 63
0.0064
SER 64
0.0271
THR 65
0.0121
PRO 66
0.0140
SER 67
0.0262
GLY 68
0.0136
LYS 69
0.0094
ALA 70
0.0038
PRO 71
0.0025
VAL 72
0.0045
LEU 73
0.0039
ALA 74
0.0059
PHE 75
0.0064
VAL 76
0.0045
HIS 77
0.0057
GLY 78
0.0071
GLY 79
0.0081
ALA 80
0.0098
TYR 81
0.0064
VAL 82
0.0079
HIS 83
0.0102
GLY 84
0.0044
SER 85
0.0047
LYS 86
0.0051
THR 87
0.0042
HIS 88
0.0070
PRO 89
0.0097
PRO 90
0.0092
PRO 91
0.0074
GLY 92
0.0083
ASP 93
0.0073
LEU 94
0.0063
ILE 95
0.0073
TYR 96
0.0062
LYS 97
0.0055
ASN 98
0.0069
VAL 99
0.0077
GLY 100
0.0066
ALA 101
0.0075
PHE 102
0.0076
TYR 103
0.0040
ALA 104
0.0042
SER 105
0.0095
GLN 106
0.0078
GLY 107
0.0085
PHE 108
0.0033
VAL 109
0.0016
THR 110
0.0034
VAL 111
0.0061
ILE 112
0.0064
PRO 113
0.0046
ASP 114
0.0043
TYR 115
0.0028
ARG 116
0.0027
LYS 117
0.0030
LEU 118
0.0031
PRO 119
0.0038
GLY 120
0.0046
MET 121
0.0025
LYS 122
0.0029
TRP 123
0.0041
PRO 124
0.0066
ASP 125
0.0048
ALA 126
0.0029
PRO 127
0.0047
SER 128
0.0062
ASP 129
0.0033
ILE 130
0.0027
ALA 131
0.0047
SER 132
0.0036
ALA 133
0.0034
LEU 134
0.0037
THR 135
0.0018
PHE 136
0.0091
LEU 137
0.0099
VAL 138
0.0126
ALA 139
0.0147
HIS 140
0.0211
SER 141
0.0187
SER 142
0.0216
ASP 143
0.0134
VAL 144
0.0082
ASN 145
0.0128
ALA 146
0.0207
SER 147
0.0315
ALA 148
0.0112
PRO 149
0.0105
THR 150
0.0101
ALA 151
0.0106
ALA 152
0.0044
ASP 153
0.0033
VAL 154
0.0048
GLN 155
0.0046
ASN 156
0.0047
ILE 157
0.0050
PHE 158
0.0052
LEU 159
0.0060
VAL 160
0.0047
GLY 161
0.0061
HIS 162
0.0067
SER 163
0.0081
ALA 164
0.0060
GLY 165
0.0043
GLY 166
0.0051
ALA 167
0.0059
ILE 168
0.0022
ALA 169
0.0027
SER 170
0.0033
ASP 171
0.0031
VAL 172
0.0030
LEU 173
0.0030
LEU 174
0.0033
ALA 175
0.0034
PRO 176
0.0115
GLY 177
0.0126
LEU 178
0.0105
LEU 179
0.0107
PRO 180
0.0171
ALA 181
0.0198
ASN 182
0.0192
VAL 183
0.0120
ARG 184
0.0068
ARG 185
0.0122
SER 186
0.0099
VAL 187
0.0074
ARG 188
0.0059
GLY 189
0.0067
LEU 190
0.0070
ILE 191
0.0083
VAL 192
0.0052
PHE 193
0.0048
GLY 194
0.0053
GLY 195
0.0061
MET 196
0.0020
MET 197
0.0028
HIS 198
0.0042
TYR 199
0.0051
ARG 200
0.0113
GLY 201
0.0189
LEU 202
0.0129
GLU 203
0.0140
TYR 204
0.0032
PRO 205
0.0031
ILE 206
0.0035
PRO 207
0.0052
PRO 208
0.0080
PHE 209
0.0059
VAL 210
0.0043
LEU 211
0.0040
PRO 212
0.0027
GLY 213
0.0016
TYR 214
0.0029
TYR 215
0.0045
GLY 216
0.0070
THR 217
0.0056
ASP 218
0.0068
GLU 219
0.0080
ASP 220
0.0047
VAL 221
0.0045
ARG 222
0.0054
ALA 223
0.0062
HIS 224
0.0031
GLU 225
0.0034
PRO 226
0.0052
LEU 227
0.0051
GLY 228
0.0040
LEU 229
0.0049
LEU 230
0.0068
GLU 231
0.0060
SER 232
0.0056
ALA 233
0.0074
SER 234
0.0097
ASP 235
0.0124
GLU 236
0.0136
ILE 237
0.0131
VAL 238
0.0099
ARG 239
0.0125
GLY 240
0.0042
LEU 241
0.0068
PRO 242
0.0097
ASP 243
0.0142
VAL 244
0.0188
LEU 245
0.0149
MET 246
0.0137
VAL 247
0.0092
LEU 248
0.0050
SER 249
0.0058
GLU 250
0.0070
HIS 251
0.0076
ASP 252
0.0065
VAL 253
0.0068
ALA 254
0.0084
ALA 255
0.0083
MET 256
0.0033
ARG 257
0.0042
ALA 258
0.0020
ALA 259
0.0034
VAL 260
0.0103
THR 261
0.0137
ASP 262
0.0139
PHE 263
0.0124
ARG 264
0.0261
SER 265
0.0196
ALA 266
0.0185
LEU 267
0.0120
ALA 268
0.0017
GLU 269
0.0258
ARG 270
0.0158
THR 271
0.0305
GLY 272
0.0274
LYS 273
0.0226
ASP 274
0.0243
VAL 275
0.0320
PRO 276
0.0264
LEU 277
0.0194
LEU 278
0.0101
VAL 279
0.0076
ALA 280
0.0127
GLN 281
0.0115
GLY 282
0.0114
HIS 283
0.0125
ASN 284
0.0044
HIS 285
0.0070
ILE 286
0.0078
SER 287
0.0076
PRO 288
0.0128
HIS 289
0.0121
TYR 290
0.0132
ALA 291
0.0132
LEU 292
0.0143
SER 293
0.0120
SER 294
0.0150
GLY 295
0.0196
GLU 296
0.0363
GLY 297
0.0290
GLU 298
0.0189
GLU 299
0.0168
TRP 300
0.0066
GLY 301
0.0089
HIS 302
0.0160
ASP 303
0.0121
VAL 304
0.0099
ILE 305
0.0130
ARG 306
0.0180
TRP 307
0.0173
MET 308
0.0093
ARG 309
0.0093
ALA 310
0.0103
LYS 311
0.0084
LEU 312
0.0103
ALA 313
0.0385
SER 314
0.0468
GLY 315
0.0252
ASN 316
0.0147
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.