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 = 0.0862
LEU 18
0.0056
ALA 19
0.0056
GLN 20
0.0033
VAL 21
0.0030
THR 22
0.0032
PHE 23
0.0028
ALA 24
0.0038
ASN 25
0.0037
GLU 26
0.0028
ALA 27
0.0072
ILE 28
0.0070
TYR 29
0.0061
PRO 30
0.0074
LEU 31
0.0062
LEU 32
0.0063
GLU 33
0.0093
LYS 34
0.0115
ARG 35
0.0133
ARG 36
0.0145
ALA 37
0.0166
GLU 38
0.0208
ILE 39
0.0098
GLU 40
0.0075
ASN 41
0.0104
VAL 42
0.0082
THR 43
0.0099
ARG 44
0.0096
LYS 45
0.0118
THR 46
0.0103
PHE 47
0.0071
ARG 48
0.0130
TYR 49
0.0132
GLY 50
0.0218
ALA 51
0.0512
LEU 52
0.0284
PRO 53
0.0122
GLY 54
0.0080
SER 55
0.0115
GLU 56
0.0066
MET 57
0.0052
ASP 58
0.0039
VAL 59
0.0036
TYR 60
0.0043
TYR 61
0.0054
PRO 62
0.0056
SER 63
0.0083
SER 64
0.0165
THR 65
0.0171
PRO 66
0.0280
SER 67
0.0531
GLY 68
0.0367
LYS 69
0.0086
ALA 70
0.0059
PRO 71
0.0059
VAL 72
0.0026
LEU 73
0.0021
ALA 74
0.0023
PHE 75
0.0050
VAL 76
0.0062
HIS 77
0.0073
GLY 78
0.0090
GLY 79
0.0119
ALA 80
0.0078
TYR 81
0.0078
VAL 82
0.0121
HIS 83
0.0190
GLY 84
0.0094
SER 85
0.0080
LYS 86
0.0064
THR 87
0.0052
HIS 88
0.0053
PRO 89
0.0053
PRO 90
0.0048
PRO 91
0.0041
GLY 92
0.0043
ASP 93
0.0044
LEU 94
0.0047
ILE 95
0.0052
TYR 96
0.0047
LYS 97
0.0047
ASN 98
0.0037
VAL 99
0.0035
GLY 100
0.0044
ALA 101
0.0043
PHE 102
0.0040
TYR 103
0.0031
ALA 104
0.0042
SER 105
0.0063
GLN 106
0.0061
GLY 107
0.0068
PHE 108
0.0028
VAL 109
0.0029
THR 110
0.0021
VAL 111
0.0044
ILE 112
0.0051
PRO 113
0.0062
ASP 114
0.0109
TYR 115
0.0110
ARG 116
0.0109
LYS 117
0.0155
LEU 118
0.0115
PRO 119
0.0138
GLY 120
0.0240
MET 121
0.0213
LYS 122
0.0179
TRP 123
0.0100
PRO 124
0.0106
ASP 125
0.0134
ALA 126
0.0106
PRO 127
0.0076
SER 128
0.0101
ASP 129
0.0114
ILE 130
0.0109
ALA 131
0.0094
SER 132
0.0112
ALA 133
0.0113
LEU 134
0.0112
THR 135
0.0135
PHE 136
0.0129
LEU 137
0.0121
VAL 138
0.0170
ALA 139
0.0229
HIS 140
0.0244
SER 141
0.0197
SER 142
0.0272
ASP 143
0.0158
VAL 144
0.0086
ASN 145
0.0166
ALA 146
0.0181
SER 147
0.0382
ALA 148
0.0197
PRO 149
0.0081
THR 150
0.0055
ALA 151
0.0037
ALA 152
0.0045
ASP 153
0.0115
VAL 154
0.0101
GLN 155
0.0116
ASN 156
0.0062
ILE 157
0.0044
PHE 158
0.0023
LEU 159
0.0023
VAL 160
0.0023
GLY 161
0.0023
HIS 162
0.0037
SER 163
0.0030
ALA 164
0.0029
GLY 165
0.0050
GLY 166
0.0031
ALA 167
0.0030
ILE 168
0.0042
ALA 169
0.0028
SER 170
0.0024
ASP 171
0.0030
VAL 172
0.0024
LEU 173
0.0039
LEU 174
0.0033
ALA 175
0.0067
PRO 176
0.0090
GLY 177
0.0062
LEU 178
0.0033
LEU 179
0.0042
PRO 180
0.0058
ALA 181
0.0082
ASN 182
0.0053
VAL 183
0.0039
ARG 184
0.0067
ARG 185
0.0108
SER 186
0.0075
VAL 187
0.0034
ARG 188
0.0042
GLY 189
0.0011
LEU 190
0.0008
ILE 191
0.0014
VAL 192
0.0032
PHE 193
0.0026
GLY 194
0.0018
GLY 195
0.0060
MET 196
0.0036
MET 197
0.0054
HIS 198
0.0075
TYR 199
0.0056
ARG 200
0.0084
GLY 201
0.0241
LEU 202
0.0126
GLU 203
0.0159
TYR 204
0.0130
PRO 205
0.0213
ILE 206
0.0205
PRO 207
0.0216
PRO 208
0.0238
PHE 209
0.0184
VAL 210
0.0116
LEU 211
0.0148
PRO 212
0.0222
GLY 213
0.0158
TYR 214
0.0119
TYR 215
0.0147
GLY 216
0.0260
THR 217
0.0117
ASP 218
0.0241
GLU 219
0.0242
ASP 220
0.0096
VAL 221
0.0155
ARG 222
0.0138
ALA 223
0.0093
HIS 224
0.0084
GLU 225
0.0087
PRO 226
0.0080
LEU 227
0.0084
GLY 228
0.0070
LEU 229
0.0010
LEU 230
0.0016
GLU 231
0.0113
SER 232
0.0142
ALA 233
0.0173
SER 234
0.0862
ASP 235
0.0568
GLU 236
0.0196
ILE 237
0.0164
VAL 238
0.0113
ARG 239
0.0482
GLY 240
0.0309
LEU 241
0.0152
PRO 242
0.0105
ASP 243
0.0042
VAL 244
0.0023
LEU 245
0.0034
MET 246
0.0043
VAL 247
0.0043
LEU 248
0.0042
SER 249
0.0031
GLU 250
0.0047
HIS 251
0.0045
ASP 252
0.0061
VAL 253
0.0049
ALA 254
0.0044
ALA 255
0.0009
MET 256
0.0043
ARG 257
0.0066
ALA 258
0.0086
ALA 259
0.0080
VAL 260
0.0086
THR 261
0.0128
ASP 262
0.0117
PHE 263
0.0095
ARG 264
0.0073
SER 265
0.0076
ALA 266
0.0119
LEU 267
0.0101
ALA 268
0.0182
GLU 269
0.0312
ARG 270
0.0168
THR 271
0.0203
GLY 272
0.0211
LYS 273
0.0275
ASP 274
0.0215
VAL 275
0.0127
PRO 276
0.0053
LEU 277
0.0055
LEU 278
0.0064
VAL 279
0.0030
ALA 280
0.0030
GLN 281
0.0050
GLY 282
0.0053
HIS 283
0.0049
ASN 284
0.0048
HIS 285
0.0047
ILE 286
0.0048
SER 287
0.0047
PRO 288
0.0043
HIS 289
0.0040
TYR 290
0.0050
ALA 291
0.0077
LEU 292
0.0063
SER 293
0.0058
SER 294
0.0085
GLY 295
0.0154
GLU 296
0.0189
GLY 297
0.0082
GLU 298
0.0053
GLU 299
0.0037
TRP 300
0.0037
GLY 301
0.0040
HIS 302
0.0056
ASP 303
0.0056
VAL 304
0.0048
ILE 305
0.0053
ARG 306
0.0061
TRP 307
0.0046
MET 308
0.0038
ARG 309
0.0050
ALA 310
0.0035
LYS 311
0.0032
LEU 312
0.0039
ALA 313
0.0052
SER 314
0.0042
GLY 315
0.0061
LEU 18
0.0032
ALA 19
0.0043
GLN 20
0.0042
VAL 21
0.0037
THR 22
0.0033
PHE 23
0.0024
ALA 24
0.0034
ASN 25
0.0035
GLU 26
0.0023
ALA 27
0.0069
ILE 28
0.0066
TYR 29
0.0056
PRO 30
0.0084
LEU 31
0.0067
LEU 32
0.0076
GLU 33
0.0135
LYS 34
0.0172
ARG 35
0.0189
ARG 36
0.0188
ALA 37
0.0210
GLU 38
0.0244
ILE 39
0.0120
GLU 40
0.0099
ASN 41
0.0128
VAL 42
0.0082
THR 43
0.0104
ARG 44
0.0097
LYS 45
0.0123
THR 46
0.0101
PHE 47
0.0070
ARG 48
0.0133
TYR 49
0.0150
GLY 50
0.0218
ALA 51
0.0457
LEU 52
0.0281
PRO 53
0.0173
GLY 54
0.0119
SER 55
0.0140
GLU 56
0.0103
MET 57
0.0071
ASP 58
0.0038
VAL 59
0.0030
TYR 60
0.0040
TYR 61
0.0061
PRO 62
0.0064
SER 63
0.0102
SER 64
0.0189
THR 65
0.0202
PRO 66
0.0321
SER 67
0.0624
GLY 68
0.0433
LYS 69
0.0096
ALA 70
0.0070
PRO 71
0.0060
VAL 72
0.0012
LEU 73
0.0009
ALA 74
0.0014
PHE 75
0.0047
VAL 76
0.0061
HIS 77
0.0074
GLY 78
0.0093
GLY 79
0.0119
ALA 80
0.0079
TYR 81
0.0091
VAL 82
0.0128
HIS 83
0.0200
GLY 84
0.0096
SER 85
0.0084
LYS 86
0.0073
THR 87
0.0056
HIS 88
0.0052
PRO 89
0.0051
PRO 90
0.0032
PRO 91
0.0020
GLY 92
0.0021
ASP 93
0.0036
LEU 94
0.0047
ILE 95
0.0049
TYR 96
0.0051
LYS 97
0.0055
ASN 98
0.0041
VAL 99
0.0040
GLY 100
0.0054
ALA 101
0.0054
PHE 102
0.0058
TYR 103
0.0046
ALA 104
0.0053
SER 105
0.0094
GLN 106
0.0090
GLY 107
0.0095
PHE 108
0.0045
VAL 109
0.0042
THR 110
0.0028
VAL 111
0.0040
ILE 112
0.0052
PRO 113
0.0070
ASP 114
0.0119
TYR 115
0.0118
ARG 116
0.0120
LYS 117
0.0167
LEU 118
0.0134
PRO 119
0.0157
GLY 120
0.0265
MET 121
0.0230
LYS 122
0.0188
TRP 123
0.0110
PRO 124
0.0114
ASP 125
0.0144
ALA 126
0.0112
PRO 127
0.0077
SER 128
0.0096
ASP 129
0.0117
ILE 130
0.0111
ALA 131
0.0088
SER 132
0.0116
ALA 133
0.0122
LEU 134
0.0119
THR 135
0.0144
PHE 136
0.0143
LEU 137
0.0130
VAL 138
0.0168
ALA 139
0.0252
HIS 140
0.0288
SER 141
0.0230
SER 142
0.0323
ASP 143
0.0198
VAL 144
0.0123
ASN 145
0.0223
ALA 146
0.0251
SER 147
0.0481
ALA 148
0.0249
PRO 149
0.0100
THR 150
0.0071
ALA 151
0.0045
ALA 152
0.0050
ASP 153
0.0100
VAL 154
0.0078
GLN 155
0.0090
ASN 156
0.0052
ILE 157
0.0037
PHE 158
0.0016
LEU 159
0.0018
VAL 160
0.0018
GLY 161
0.0021
HIS 162
0.0036
SER 163
0.0029
ALA 164
0.0026
GLY 165
0.0047
GLY 166
0.0028
ALA 167
0.0027
ILE 168
0.0040
ALA 169
0.0023
SER 170
0.0017
ASP 171
0.0021
VAL 172
0.0012
LEU 173
0.0041
LEU 174
0.0043
ALA 175
0.0077
PRO 176
0.0104
GLY 177
0.0106
LEU 178
0.0067
LEU 179
0.0074
PRO 180
0.0082
ALA 181
0.0138
ASN 182
0.0129
VAL 183
0.0080
ARG 184
0.0098
ARG 185
0.0146
SER 186
0.0089
VAL 187
0.0052
ARG 188
0.0052
GLY 189
0.0009
LEU 190
0.0006
ILE 191
0.0017
VAL 192
0.0037
PHE 193
0.0027
GLY 194
0.0015
GLY 195
0.0054
MET 196
0.0038
MET 197
0.0059
HIS 198
0.0087
TYR 199
0.0074
ARG 200
0.0095
GLY 201
0.0171
LEU 202
0.0090
GLU 203
0.0083
TYR 204
0.0065
PRO 205
0.0143
ILE 206
0.0164
PRO 207
0.0196
PRO 208
0.0204
PHE 209
0.0179
VAL 210
0.0106
LEU 211
0.0123
PRO 212
0.0179
GLY 213
0.0123
TYR 214
0.0101
TYR 215
0.0127
GLY 216
0.0213
THR 217
0.0108
ASP 218
0.0217
GLU 219
0.0213
ASP 220
0.0083
VAL 221
0.0155
ARG 222
0.0139
ALA 223
0.0099
HIS 224
0.0093
GLU 225
0.0088
PRO 226
0.0078
LEU 227
0.0076
GLY 228
0.0052
LEU 229
0.0016
LEU 230
0.0026
GLU 231
0.0073
SER 232
0.0110
ALA 233
0.0163
SER 234
0.0693
ASP 235
0.0464
GLU 236
0.0141
ILE 237
0.0117
VAL 238
0.0106
ARG 239
0.0348
GLY 240
0.0202
LEU 241
0.0091
PRO 242
0.0070
ASP 243
0.0017
VAL 244
0.0014
LEU 245
0.0036
MET 246
0.0054
VAL 247
0.0047
LEU 248
0.0039
SER 249
0.0041
GLU 250
0.0067
HIS 251
0.0071
ASP 252
0.0051
VAL 253
0.0043
ALA 254
0.0028
ALA 255
0.0022
MET 256
0.0039
ARG 257
0.0053
ALA 258
0.0086
ALA 259
0.0086
VAL 260
0.0090
THR 261
0.0128
ASP 262
0.0112
PHE 263
0.0094
ARG 264
0.0087
SER 265
0.0072
ALA 266
0.0092
LEU 267
0.0081
ALA 268
0.0166
GLU 269
0.0270
ARG 270
0.0152
THR 271
0.0206
GLY 272
0.0221
LYS 273
0.0231
ASP 274
0.0185
VAL 275
0.0118
PRO 276
0.0058
LEU 277
0.0058
LEU 278
0.0059
VAL 279
0.0039
ALA 280
0.0044
GLN 281
0.0083
GLY 282
0.0082
HIS 283
0.0073
ASN 284
0.0072
HIS 285
0.0056
ILE 286
0.0060
SER 287
0.0060
PRO 288
0.0056
HIS 289
0.0053
TYR 290
0.0060
ALA 291
0.0088
LEU 292
0.0079
SER 293
0.0071
SER 294
0.0087
GLY 295
0.0154
GLU 296
0.0193
GLY 297
0.0098
GLU 298
0.0074
GLU 299
0.0048
TRP 300
0.0042
GLY 301
0.0062
HIS 302
0.0094
ASP 303
0.0085
VAL 304
0.0070
ILE 305
0.0085
ARG 306
0.0113
TRP 307
0.0082
MET 308
0.0058
ARG 309
0.0069
ALA 310
0.0059
LYS 311
0.0027
LEU 312
0.0052
ALA 313
0.0097
SER 314
0.0120
GLY 315
0.0083
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.