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 = 0.1218
ASN 8
0.0466
ALA 9
0.0293
ALA 10
0.0300
GLY 11
0.0320
THR 12
0.0418
ILE 13
0.0345
SER 14
0.0231
ASN 15
0.0187
ASP 16
0.0196
ILE 17
0.0115
LEU 18
0.0144
ALA 19
0.0136
GLN 20
0.0091
VAL 21
0.0069
THR 22
0.0085
PHE 23
0.0088
ALA 24
0.0061
ASN 25
0.0052
GLU 26
0.0059
ALA 27
0.0088
ILE 28
0.0076
TYR 29
0.0073
PRO 30
0.0086
LEU 31
0.0104
LEU 32
0.0094
GLU 33
0.0103
LYS 34
0.0119
ARG 35
0.0105
ARG 36
0.0082
ALA 37
0.0081
GLU 38
0.0084
ILE 39
0.0058
GLU 40
0.0039
ASN 41
0.0066
VAL 42
0.0087
THR 43
0.0110
ARG 44
0.0140
LYS 45
0.0162
THR 46
0.0172
PHE 47
0.0189
ARG 48
0.0198
TYR 49
0.0172
GLY 50
0.0194
ALA 51
0.0226
LEU 52
0.0119
PRO 53
0.0126
GLY 54
0.0091
SER 55
0.0106
GLU 56
0.0133
MET 57
0.0105
ASP 58
0.0099
VAL 59
0.0089
TYR 60
0.0049
TYR 61
0.0053
PRO 62
0.0118
SER 63
0.0180
SER 64
0.0290
THR 65
0.0343
PRO 66
0.0466
SER 67
0.0437
GLY 68
0.0244
LYS 69
0.0190
ALA 70
0.0112
PRO 71
0.0078
VAL 72
0.0045
LEU 73
0.0049
ALA 74
0.0048
PHE 75
0.0052
VAL 76
0.0059
HIS 77
0.0052
GLY 78
0.0059
GLY 79
0.0058
ALA 80
0.0072
TYR 81
0.0064
VAL 82
0.0071
HIS 83
0.0073
GLY 84
0.0050
SER 85
0.0032
LYS 86
0.0037
THR 87
0.0059
HIS 88
0.0059
PRO 89
0.0062
PRO 90
0.0050
PRO 91
0.0038
GLY 92
0.0043
ASP 93
0.0048
LEU 94
0.0048
ILE 95
0.0038
TYR 96
0.0037
LYS 97
0.0039
ASN 98
0.0036
VAL 99
0.0038
GLY 100
0.0032
ALA 101
0.0012
PHE 102
0.0020
TYR 103
0.0034
ALA 104
0.0042
SER 105
0.0056
GLN 106
0.0069
GLY 107
0.0084
PHE 108
0.0054
VAL 109
0.0027
THR 110
0.0019
VAL 111
0.0038
ILE 112
0.0039
PRO 113
0.0043
ASP 114
0.0032
TYR 115
0.0028
ARG 116
0.0045
LYS 117
0.0068
LEU 118
0.0082
PRO 119
0.0080
GLY 120
0.0076
MET 121
0.0076
LYS 122
0.0080
TRP 123
0.0085
PRO 124
0.0078
ASP 125
0.0068
ALA 126
0.0070
PRO 127
0.0081
SER 128
0.0082
ASP 129
0.0057
ILE 130
0.0062
ALA 131
0.0091
SER 132
0.0123
ALA 133
0.0089
LEU 134
0.0102
THR 135
0.0156
PHE 136
0.0191
LEU 137
0.0144
VAL 138
0.0185
ALA 139
0.0247
HIS 140
0.0274
SER 141
0.0226
SER 142
0.0260
ASP 143
0.0271
VAL 144
0.0200
ASN 145
0.0165
ALA 146
0.0242
SER 147
0.0242
ALA 148
0.0147
PRO 149
0.0143
THR 150
0.0060
ALA 151
0.0075
ALA 152
0.0071
ASP 153
0.0067
VAL 154
0.0071
GLN 155
0.0078
ASN 156
0.0058
ILE 157
0.0051
PHE 158
0.0060
LEU 159
0.0074
VAL 160
0.0079
GLY 161
0.0072
HIS 162
0.0069
SER 163
0.0060
ALA 164
0.0081
GLY 165
0.0085
GLY 166
0.0083
ALA 167
0.0080
ILE 168
0.0094
ALA 169
0.0089
SER 170
0.0093
ASP 171
0.0095
VAL 172
0.0110
LEU 173
0.0101
LEU 174
0.0111
ALA 175
0.0124
PRO 176
0.0147
GLY 177
0.0117
LEU 178
0.0087
LEU 179
0.0092
PRO 180
0.0163
ALA 181
0.0189
ASN 182
0.0176
VAL 183
0.0120
ARG 184
0.0072
ARG 185
0.0118
SER 186
0.0059
VAL 187
0.0068
ARG 188
0.0076
GLY 189
0.0058
LEU 190
0.0083
ILE 191
0.0106
VAL 192
0.0082
PHE 193
0.0088
GLY 194
0.0076
GLY 195
0.0067
MET 196
0.0051
MET 197
0.0051
HIS 198
0.0033
TYR 199
0.0031
ARG 200
0.0067
GLY 201
0.0098
LEU 202
0.0082
GLU 203
0.0084
TYR 204
0.0045
PRO 205
0.0036
ILE 206
0.0042
PRO 207
0.0072
PRO 208
0.0090
PHE 209
0.0101
VAL 210
0.0077
LEU 211
0.0074
PRO 212
0.0108
GLY 213
0.0113
TYR 214
0.0101
TYR 215
0.0098
GLY 216
0.0179
THR 217
0.0201
ASP 218
0.0190
GLU 219
0.0183
ASP 220
0.0125
VAL 221
0.0099
ARG 222
0.0102
ALA 223
0.0096
HIS 224
0.0075
GLU 225
0.0068
PRO 226
0.0076
LEU 227
0.0060
GLY 228
0.0077
LEU 229
0.0084
LEU 230
0.0067
GLU 231
0.0060
SER 232
0.0080
ALA 233
0.0116
SER 234
0.0193
ASP 235
0.0226
GLU 236
0.0286
ILE 237
0.0194
VAL 238
0.0090
ARG 239
0.0205
GLY 240
0.0108
LEU 241
0.0082
PRO 242
0.0077
ASP 243
0.0081
VAL 244
0.0109
LEU 245
0.0099
MET 246
0.0092
VAL 247
0.0095
LEU 248
0.0098
SER 249
0.0099
GLU 250
0.0129
HIS 251
0.0115
ASP 252
0.0092
VAL 253
0.0069
ALA 254
0.0086
ALA 255
0.0052
MET 256
0.0044
ARG 257
0.0065
ALA 258
0.0046
ALA 259
0.0026
VAL 260
0.0053
THR 261
0.0043
ASP 262
0.0033
PHE 263
0.0039
ARG 264
0.0073
SER 265
0.0091
ALA 266
0.0086
LEU 267
0.0090
ALA 268
0.0151
GLU 269
0.0164
ARG 270
0.0137
THR 271
0.0175
GLY 272
0.0205
LYS 273
0.0185
ASP 274
0.0164
VAL 275
0.0114
PRO 276
0.0111
LEU 277
0.0082
LEU 278
0.0091
VAL 279
0.0086
ALA 280
0.0134
GLN 281
0.0154
GLY 282
0.0143
HIS 283
0.0092
ASN 284
0.0083
HIS 285
0.0059
ILE 286
0.0054
SER 287
0.0077
PRO 288
0.0071
HIS 289
0.0079
TYR 290
0.0067
ALA 291
0.0073
LEU 292
0.0072
SER 293
0.0077
SER 294
0.0086
GLY 295
0.0090
GLU 296
0.0101
GLY 297
0.0095
GLU 298
0.0087
GLU 299
0.0085
TRP 300
0.0094
GLY 301
0.0067
HIS 302
0.0056
ASP 303
0.0077
VAL 304
0.0112
ILE 305
0.0091
ARG 306
0.0129
TRP 307
0.0133
MET 308
0.0132
ARG 309
0.0177
ALA 310
0.0253
LYS 311
0.0209
LEU 312
0.0250
ALA 313
0.0578
SER 314
0.0547
GLY 315
0.0463
ASN 316
0.1218
ASN 8
0.0392
ALA 9
0.0252
ALA 10
0.0263
GLY 11
0.0280
THR 12
0.0378
ILE 13
0.0314
SER 14
0.0213
ASN 15
0.0170
ASP 16
0.0175
ILE 17
0.0099
LEU 18
0.0126
ALA 19
0.0114
GLN 20
0.0077
VAL 21
0.0060
THR 22
0.0069
PHE 23
0.0073
ALA 24
0.0058
ASN 25
0.0051
GLU 26
0.0059
ALA 27
0.0086
ILE 28
0.0076
TYR 29
0.0073
PRO 30
0.0090
LEU 31
0.0105
LEU 32
0.0093
GLU 33
0.0105
LYS 34
0.0123
ARG 35
0.0106
ARG 36
0.0079
ALA 37
0.0080
GLU 38
0.0082
ILE 39
0.0053
GLU 40
0.0033
ASN 41
0.0059
VAL 42
0.0082
THR 43
0.0106
ARG 44
0.0124
LYS 45
0.0141
THR 46
0.0147
PHE 47
0.0160
ARG 48
0.0170
TYR 49
0.0146
GLY 50
0.0166
ALA 51
0.0194
LEU 52
0.0101
PRO 53
0.0105
GLY 54
0.0074
SER 55
0.0087
GLU 56
0.0111
MET 57
0.0089
ASP 58
0.0086
VAL 59
0.0077
TYR 60
0.0050
TYR 61
0.0055
PRO 62
0.0109
SER 63
0.0166
SER 64
0.0258
THR 65
0.0311
PRO 66
0.0433
SER 67
0.0411
GLY 68
0.0222
LYS 69
0.0167
ALA 70
0.0094
PRO 71
0.0058
VAL 72
0.0031
LEU 73
0.0036
ALA 74
0.0036
PHE 75
0.0041
VAL 76
0.0050
HIS 77
0.0047
GLY 78
0.0054
GLY 79
0.0055
ALA 80
0.0069
TYR 81
0.0064
VAL 82
0.0072
HIS 83
0.0073
GLY 84
0.0049
SER 85
0.0029
LYS 86
0.0031
THR 87
0.0052
HIS 88
0.0060
PRO 89
0.0063
PRO 90
0.0049
PRO 91
0.0035
GLY 92
0.0039
ASP 93
0.0046
LEU 94
0.0045
ILE 95
0.0032
TYR 96
0.0030
LYS 97
0.0032
ASN 98
0.0031
VAL 99
0.0031
GLY 100
0.0027
ALA 101
0.0013
PHE 102
0.0013
TYR 103
0.0023
ALA 104
0.0035
SER 105
0.0048
GLN 106
0.0056
GLY 107
0.0067
PHE 108
0.0043
VAL 109
0.0020
THR 110
0.0010
VAL 111
0.0029
ILE 112
0.0031
PRO 113
0.0033
ASP 114
0.0025
TYR 115
0.0023
ARG 116
0.0048
LYS 117
0.0070
LEU 118
0.0085
PRO 119
0.0086
GLY 120
0.0081
MET 121
0.0077
LYS 122
0.0079
TRP 123
0.0079
PRO 124
0.0068
ASP 125
0.0061
ALA 126
0.0061
PRO 127
0.0067
SER 128
0.0070
ASP 129
0.0047
ILE 130
0.0051
ALA 131
0.0077
SER 132
0.0105
ALA 133
0.0075
LEU 134
0.0085
THR 135
0.0134
PHE 136
0.0164
LEU 137
0.0122
VAL 138
0.0156
ALA 139
0.0211
HIS 140
0.0233
SER 141
0.0191
SER 142
0.0218
ASP 143
0.0232
VAL 144
0.0173
ASN 145
0.0142
ALA 146
0.0211
SER 147
0.0216
ALA 148
0.0137
PRO 149
0.0137
THR 150
0.0059
ALA 151
0.0057
ALA 152
0.0053
ASP 153
0.0050
VAL 154
0.0053
GLN 155
0.0059
ASN 156
0.0049
ILE 157
0.0042
PHE 158
0.0049
LEU 159
0.0062
VAL 160
0.0067
GLY 161
0.0061
HIS 162
0.0059
SER 163
0.0051
ALA 164
0.0069
GLY 165
0.0073
GLY 166
0.0070
ALA 167
0.0066
ILE 168
0.0078
ALA 169
0.0075
SER 170
0.0077
ASP 171
0.0079
VAL 172
0.0092
LEU 173
0.0085
LEU 174
0.0091
ALA 175
0.0100
PRO 176
0.0122
GLY 177
0.0098
LEU 178
0.0073
LEU 179
0.0078
PRO 180
0.0144
ALA 181
0.0165
ASN 182
0.0151
VAL 183
0.0101
ARG 184
0.0061
ARG 185
0.0098
SER 186
0.0047
VAL 187
0.0058
ARG 188
0.0065
GLY 189
0.0049
LEU 190
0.0071
ILE 191
0.0091
VAL 192
0.0070
PHE 193
0.0076
GLY 194
0.0065
GLY 195
0.0056
MET 196
0.0042
MET 197
0.0040
HIS 198
0.0026
TYR 199
0.0029
ARG 200
0.0067
GLY 201
0.0101
LEU 202
0.0083
GLU 203
0.0087
TYR 204
0.0041
PRO 205
0.0029
ILE 206
0.0045
PRO 207
0.0078
PRO 208
0.0097
PHE 209
0.0109
VAL 210
0.0084
LEU 211
0.0078
PRO 212
0.0112
GLY 213
0.0115
TYR 214
0.0099
TYR 215
0.0096
GLY 216
0.0161
THR 217
0.0173
ASP 218
0.0161
GLU 219
0.0157
ASP 220
0.0114
VAL 221
0.0091
ARG 222
0.0091
ALA 223
0.0088
HIS 224
0.0066
GLU 225
0.0056
PRO 226
0.0059
LEU 227
0.0045
GLY 228
0.0055
LEU 229
0.0065
LEU 230
0.0054
GLU 231
0.0045
SER 232
0.0050
ALA 233
0.0086
SER 234
0.0151
ASP 235
0.0181
GLU 236
0.0226
ILE 237
0.0154
VAL 238
0.0074
ARG 239
0.0162
GLY 240
0.0095
LEU 241
0.0078
PRO 242
0.0074
ASP 243
0.0075
VAL 244
0.0093
LEU 245
0.0084
MET 246
0.0078
VAL 247
0.0081
LEU 248
0.0088
SER 249
0.0092
GLU 250
0.0119
HIS 251
0.0107
ASP 252
0.0087
VAL 253
0.0067
ALA 254
0.0084
ALA 255
0.0053
MET 256
0.0041
ARG 257
0.0063
ALA 258
0.0048
ALA 259
0.0024
VAL 260
0.0043
THR 261
0.0034
ASP 262
0.0021
PHE 263
0.0028
ARG 264
0.0057
SER 265
0.0072
ALA 266
0.0073
LEU 267
0.0076
ALA 268
0.0123
GLU 269
0.0140
ARG 270
0.0122
THR 271
0.0148
GLY 272
0.0170
LYS 273
0.0148
ASP 274
0.0126
VAL 275
0.0089
PRO 276
0.0091
LEU 277
0.0067
LEU 278
0.0080
VAL 279
0.0079
ALA 280
0.0120
GLN 281
0.0138
GLY 282
0.0129
HIS 283
0.0084
ASN 284
0.0075
HIS 285
0.0055
ILE 286
0.0052
SER 287
0.0073
PRO 288
0.0065
HIS 289
0.0072
TYR 290
0.0063
ALA 291
0.0070
LEU 292
0.0069
SER 293
0.0074
SER 294
0.0086
GLY 295
0.0091
GLU 296
0.0098
GLY 297
0.0093
GLU 298
0.0084
GLU 299
0.0082
TRP 300
0.0082
GLY 301
0.0057
HIS 302
0.0045
ASP 303
0.0066
VAL 304
0.0094
ILE 305
0.0074
ARG 306
0.0109
TRP 307
0.0112
MET 308
0.0109
ARG 309
0.0149
ALA 310
0.0213
LYS 311
0.0174
LEU 312
0.0208
ALA 313
0.0481
SER 314
0.0447
GLY 315
0.0378
ASN 316
0.1002
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.