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 = 0.0832
LEU 18
0.0242
ALA 19
0.0135
GLN 20
0.0165
VAL 21
0.0181
THR 22
0.0261
PHE 23
0.0275
ALA 24
0.0143
ASN 25
0.0130
GLU 26
0.0230
ALA 27
0.0114
ILE 28
0.0107
TYR 29
0.0045
PRO 30
0.0035
LEU 31
0.0050
LEU 32
0.0025
GLU 33
0.0041
LYS 34
0.0041
ARG 35
0.0075
ARG 36
0.0083
ALA 37
0.0078
GLU 38
0.0153
ILE 39
0.0153
GLU 40
0.0210
ASN 41
0.0284
VAL 42
0.0079
THR 43
0.0118
ARG 44
0.0132
LYS 45
0.0161
THR 46
0.0173
PHE 47
0.0157
ARG 48
0.0072
TYR 49
0.0058
GLY 50
0.0064
ALA 51
0.0435
LEU 52
0.0215
PRO 53
0.0051
GLY 54
0.0049
SER 55
0.0042
GLU 56
0.0038
MET 57
0.0095
ASP 58
0.0103
VAL 59
0.0118
TYR 60
0.0093
TYR 61
0.0100
PRO 62
0.0069
SER 63
0.0173
SER 64
0.0168
THR 65
0.0183
PRO 66
0.0252
SER 67
0.0259
GLY 68
0.0222
LYS 69
0.0190
ALA 70
0.0117
PRO 71
0.0091
VAL 72
0.0054
LEU 73
0.0046
ALA 74
0.0049
PHE 75
0.0041
VAL 76
0.0059
HIS 77
0.0065
GLY 78
0.0068
GLY 79
0.0131
ALA 80
0.0087
TYR 81
0.0131
VAL 82
0.0175
HIS 83
0.0238
GLY 84
0.0155
SER 85
0.0095
LYS 86
0.0060
THR 87
0.0105
HIS 88
0.0203
PRO 89
0.0266
PRO 90
0.0198
PRO 91
0.0112
GLY 92
0.0131
ASP 93
0.0124
LEU 94
0.0103
ILE 95
0.0123
TYR 96
0.0074
LYS 97
0.0068
ASN 98
0.0070
VAL 99
0.0048
GLY 100
0.0017
ALA 101
0.0021
PHE 102
0.0018
TYR 103
0.0010
ALA 104
0.0025
SER 105
0.0026
GLN 106
0.0054
GLY 107
0.0082
PHE 108
0.0051
VAL 109
0.0064
THR 110
0.0062
VAL 111
0.0050
ILE 112
0.0022
PRO 113
0.0035
ASP 114
0.0092
TYR 115
0.0115
ARG 116
0.0139
LYS 117
0.0178
LEU 118
0.0123
PRO 119
0.0091
GLY 120
0.0159
MET 121
0.0155
LYS 122
0.0117
TRP 123
0.0101
PRO 124
0.0110
ASP 125
0.0164
ALA 126
0.0151
PRO 127
0.0124
SER 128
0.0138
ASP 129
0.0107
ILE 130
0.0085
ALA 131
0.0085
SER 132
0.0044
ALA 133
0.0033
LEU 134
0.0031
THR 135
0.0050
PHE 136
0.0081
LEU 137
0.0096
VAL 138
0.0052
ALA 139
0.0136
HIS 140
0.0171
SER 141
0.0124
SER 142
0.0099
ASP 143
0.0118
VAL 144
0.0104
ASN 145
0.0100
ALA 146
0.0222
SER 147
0.0832
ALA 148
0.0257
PRO 149
0.0071
THR 150
0.0136
ALA 151
0.0151
ALA 152
0.0173
ASP 153
0.0113
VAL 154
0.0110
GLN 155
0.0070
ASN 156
0.0078
ILE 157
0.0076
PHE 158
0.0068
LEU 159
0.0056
VAL 160
0.0039
GLY 161
0.0019
HIS 162
0.0030
SER 163
0.0044
ALA 164
0.0025
GLY 165
0.0019
GLY 166
0.0025
ALA 167
0.0035
ILE 168
0.0050
ALA 169
0.0022
SER 170
0.0005
ASP 171
0.0026
VAL 172
0.0032
LEU 173
0.0013
LEU 174
0.0031
ALA 175
0.0015
PRO 176
0.0060
GLY 177
0.0133
LEU 178
0.0112
LEU 179
0.0085
PRO 180
0.0055
ALA 181
0.0068
ASN 182
0.0054
VAL 183
0.0060
ARG 184
0.0039
ARG 185
0.0070
SER 186
0.0079
VAL 187
0.0071
ARG 188
0.0070
GLY 189
0.0064
LEU 190
0.0050
ILE 191
0.0038
VAL 192
0.0029
PHE 193
0.0033
GLY 194
0.0049
GLY 195
0.0074
MET 196
0.0071
MET 197
0.0070
HIS 198
0.0070
TYR 199
0.0061
ARG 200
0.0047
GLY 201
0.0154
LEU 202
0.0115
GLU 203
0.0240
TYR 204
0.0150
PRO 205
0.0228
ILE 206
0.0204
PRO 207
0.0265
PRO 208
0.0277
PHE 209
0.0185
VAL 210
0.0074
TRP 211
0.0091
PRO 212
0.0114
GLY 213
0.0047
TYR 214
0.0044
TYR 215
0.0058
GLY 216
0.0149
THR 217
0.0065
ASP 218
0.0174
GLU 219
0.0229
ASP 220
0.0130
VAL 221
0.0037
ARG 222
0.0042
ALA 223
0.0064
HIS 224
0.0055
GLU 225
0.0067
PRO 226
0.0078
LEU 227
0.0083
GLY 228
0.0100
LEU 229
0.0072
LEU 230
0.0078
GLU 231
0.0131
SER 232
0.0119
ALA 233
0.0096
SER 234
0.0138
ASP 235
0.0123
GLU 236
0.0159
ILE 237
0.0098
VAL 238
0.0118
ARG 239
0.0119
GLY 240
0.0062
LEU 241
0.0065
PRO 242
0.0069
ASP 243
0.0078
VAL 244
0.0064
LEU 245
0.0045
MET 246
0.0044
VAL 247
0.0057
LEU 248
0.0080
SER 249
0.0099
GLU 250
0.0193
HIS 251
0.0112
ASP 252
0.0058
VAL 253
0.0062
ALA 254
0.0035
ALA 255
0.0061
MET 256
0.0075
ARG 257
0.0065
ALA 258
0.0025
ALA 259
0.0033
VAL 260
0.0035
THR 261
0.0025
ASP 262
0.0025
PHE 263
0.0013
ARG 264
0.0060
SER 265
0.0072
ALA 266
0.0061
LEU 267
0.0067
ALA 268
0.0101
GLU 269
0.0155
ARG 270
0.0054
THR 271
0.0083
GLY 272
0.0183
LYS 273
0.0141
ASP 274
0.0157
VAL 275
0.0138
PRO 276
0.0064
LEU 277
0.0066
LEU 278
0.0078
VAL 279
0.0153
ALA 280
0.0069
GLN 281
0.0115
GLY 282
0.0136
HIS 283
0.0064
ASN 284
0.0049
HIS 285
0.0095
ILE 286
0.0086
SER 287
0.0108
PRO 288
0.0081
HIS 289
0.0083
TYR 290
0.0083
ALA 291
0.0126
LEU 292
0.0056
SER 293
0.0047
SER 294
0.0188
GLY 295
0.0567
GLU 296
0.0589
GLY 297
0.0214
GLU 298
0.0095
GLU 299
0.0084
TRP 300
0.0065
GLY 301
0.0029
HIS 302
0.0037
ASP 303
0.0059
VAL 304
0.0026
ILE 305
0.0042
ARG 306
0.0092
TRP 307
0.0057
MET 308
0.0043
ARG 309
0.0094
ALA 310
0.0056
LYS 311
0.0074
LEU 312
0.0105
ALA 313
0.0065
SER 314
0.0110
GLY 315
0.0161
LEU 18
0.0244
ALA 19
0.0145
GLN 20
0.0167
VAL 21
0.0186
THR 22
0.0273
PHE 23
0.0287
ALA 24
0.0146
ASN 25
0.0130
GLU 26
0.0227
ALA 27
0.0106
ILE 28
0.0101
TYR 29
0.0041
PRO 30
0.0042
LEU 31
0.0045
LEU 32
0.0022
GLU 33
0.0036
LYS 34
0.0019
ARG 35
0.0076
ARG 36
0.0087
ALA 37
0.0091
GLU 38
0.0174
ILE 39
0.0166
GLU 40
0.0230
ASN 41
0.0323
VAL 42
0.0089
THR 43
0.0131
ARG 44
0.0143
LYS 45
0.0164
THR 46
0.0179
PHE 47
0.0166
ARG 48
0.0080
TYR 49
0.0057
GLY 50
0.0053
ALA 51
0.0423
LEU 52
0.0218
PRO 53
0.0041
GLY 54
0.0043
SER 55
0.0033
GLU 56
0.0039
MET 57
0.0102
ASP 58
0.0109
VAL 59
0.0122
TYR 60
0.0095
TYR 61
0.0104
PRO 62
0.0073
SER 63
0.0181
SER 64
0.0180
THR 65
0.0196
PRO 66
0.0250
SER 67
0.0284
GLY 68
0.0220
LYS 69
0.0202
ALA 70
0.0115
PRO 71
0.0083
VAL 72
0.0048
LEU 73
0.0038
ALA 74
0.0039
PHE 75
0.0031
VAL 76
0.0055
HIS 77
0.0065
GLY 78
0.0067
GLY 79
0.0134
ALA 80
0.0085
TYR 81
0.0134
VAL 82
0.0172
HIS 83
0.0231
GLY 84
0.0162
SER 85
0.0101
LYS 86
0.0061
THR 87
0.0097
HIS 88
0.0190
PRO 89
0.0249
PRO 90
0.0204
PRO 91
0.0117
GLY 92
0.0120
ASP 93
0.0116
LEU 94
0.0098
ILE 95
0.0114
TYR 96
0.0066
LYS 97
0.0063
ASN 98
0.0069
VAL 99
0.0046
GLY 100
0.0016
ALA 101
0.0024
PHE 102
0.0021
TYR 103
0.0013
ALA 104
0.0023
SER 105
0.0021
GLN 106
0.0051
GLY 107
0.0073
PHE 108
0.0044
VAL 109
0.0060
THR 110
0.0057
VAL 111
0.0054
ILE 112
0.0028
PRO 113
0.0041
ASP 114
0.0098
TYR 115
0.0120
ARG 116
0.0148
LYS 117
0.0184
LEU 118
0.0127
PRO 119
0.0095
GLY 120
0.0160
MET 121
0.0163
LYS 122
0.0129
TRP 123
0.0112
PRO 124
0.0118
ASP 125
0.0175
ALA 126
0.0157
PRO 127
0.0123
SER 128
0.0144
ASP 129
0.0111
ILE 130
0.0083
ALA 131
0.0084
SER 132
0.0041
ALA 133
0.0029
LEU 134
0.0028
THR 135
0.0046
PHE 136
0.0079
LEU 137
0.0094
VAL 138
0.0050
ALA 139
0.0129
HIS 140
0.0165
SER 141
0.0130
SER 142
0.0129
ASP 143
0.0125
VAL 144
0.0101
ASN 145
0.0104
ALA 146
0.0224
SER 147
0.0819
ALA 148
0.0248
PRO 149
0.0073
THR 150
0.0142
ALA 151
0.0157
ALA 152
0.0176
ASP 153
0.0109
VAL 154
0.0112
GLN 155
0.0069
ASN 156
0.0075
ILE 157
0.0071
PHE 158
0.0063
LEU 159
0.0048
VAL 160
0.0029
GLY 161
0.0007
HIS 162
0.0041
SER 163
0.0051
ALA 164
0.0030
GLY 165
0.0026
GLY 166
0.0026
ALA 167
0.0037
ILE 168
0.0045
ALA 169
0.0019
SER 170
0.0021
ASP 171
0.0020
VAL 172
0.0029
LEU 173
0.0036
LEU 174
0.0051
ALA 175
0.0036
PRO 176
0.0086
GLY 177
0.0157
LEU 178
0.0116
LEU 179
0.0088
PRO 180
0.0031
ALA 181
0.0068
ASN 182
0.0065
VAL 183
0.0064
ARG 184
0.0045
ARG 185
0.0089
SER 186
0.0085
VAL 187
0.0072
ARG 188
0.0073
GLY 189
0.0058
LEU 190
0.0043
ILE 191
0.0032
VAL 192
0.0033
PHE 193
0.0040
GLY 194
0.0052
GLY 195
0.0082
MET 196
0.0081
MET 197
0.0080
HIS 198
0.0082
TYR 199
0.0079
ARG 200
0.0080
GLY 201
0.0105
LEU 202
0.0108
GLU 203
0.0229
TYR 204
0.0153
PRO 205
0.0241
ILE 206
0.0227
PRO 207
0.0236
PRO 208
0.0258
PHE 209
0.0179
VAL 210
0.0068
TRP 211
0.0080
PRO 212
0.0104
GLY 213
0.0037
TYR 214
0.0047
TYR 215
0.0049
GLY 216
0.0138
THR 217
0.0067
ASP 218
0.0172
GLU 219
0.0212
ASP 220
0.0121
VAL 221
0.0045
ARG 222
0.0049
ALA 223
0.0063
HIS 224
0.0057
GLU 225
0.0080
PRO 226
0.0089
LEU 227
0.0095
GLY 228
0.0113
LEU 229
0.0080
LEU 230
0.0083
GLU 231
0.0154
SER 232
0.0139
ALA 233
0.0113
SER 234
0.0159
ASP 235
0.0129
GLU 236
0.0176
ILE 237
0.0118
VAL 238
0.0124
ARG 239
0.0111
GLY 240
0.0068
LEU 241
0.0075
PRO 242
0.0079
ASP 243
0.0078
VAL 244
0.0059
LEU 245
0.0039
MET 246
0.0043
VAL 247
0.0057
LEU 248
0.0080
SER 249
0.0086
GLU 250
0.0171
HIS 251
0.0104
ASP 252
0.0048
VAL 253
0.0070
ALA 254
0.0038
ALA 255
0.0058
MET 256
0.0072
ARG 257
0.0066
ALA 258
0.0044
ALA 259
0.0046
VAL 260
0.0048
THR 261
0.0049
ASP 262
0.0057
PHE 263
0.0037
ARG 264
0.0077
SER 265
0.0090
ALA 266
0.0082
LEU 267
0.0077
ALA 268
0.0115
GLU 269
0.0174
ARG 270
0.0060
THR 271
0.0101
GLY 272
0.0204
LYS 273
0.0162
ASP 274
0.0169
VAL 275
0.0145
PRO 276
0.0063
LEU 277
0.0078
LEU 278
0.0082
VAL 279
0.0144
ALA 280
0.0063
GLN 281
0.0105
GLY 282
0.0127
HIS 283
0.0075
ASN 284
0.0064
HIS 285
0.0107
ILE 286
0.0095
SER 287
0.0117
PRO 288
0.0084
HIS 289
0.0083
TYR 290
0.0080
ALA 291
0.0124
LEU 292
0.0046
SER 293
0.0056
SER 294
0.0220
GLY 295
0.0661
GLU 296
0.0662
GLY 297
0.0234
GLU 298
0.0094
GLU 299
0.0088
TRP 300
0.0065
GLY 301
0.0031
HIS 302
0.0020
ASP 303
0.0047
VAL 304
0.0024
ILE 305
0.0031
ARG 306
0.0078
TRP 307
0.0059
MET 308
0.0047
ARG 309
0.0089
ALA 310
0.0064
LYS 311
0.0082
LEU 312
0.0116
ALA 313
0.0086
SER 314
0.0113
GLY 315
0.0172
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.