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 = 0.0797
LEU 18
0.0074
ALA 19
0.0147
GLN 20
0.0139
VAL 21
0.0204
THR 22
0.0228
PHE 23
0.0229
ALA 24
0.0221
ASN 25
0.0241
GLU 26
0.0245
ALA 27
0.0164
ILE 28
0.0160
TYR 29
0.0152
PRO 30
0.0124
LEU 31
0.0109
LEU 32
0.0132
GLU 33
0.0162
LYS 34
0.0190
ARG 35
0.0166
ARG 36
0.0104
ALA 37
0.0133
GLU 38
0.0148
ILE 39
0.0143
GLU 40
0.0152
ASN 41
0.0227
VAL 42
0.0186
THR 43
0.0163
ARG 44
0.0126
LYS 45
0.0034
THR 46
0.0059
PHE 47
0.0131
ARG 48
0.0177
TYR 49
0.0097
GLY 50
0.0084
ALA 51
0.0228
LEU 52
0.0225
PRO 53
0.0255
GLY 54
0.0126
SER 55
0.0094
GLU 56
0.0129
MET 57
0.0094
ASP 58
0.0053
VAL 59
0.0074
TYR 60
0.0132
TYR 61
0.0149
PRO 62
0.0182
SER 63
0.0104
SER 64
0.0108
THR 65
0.0128
PRO 66
0.0298
SER 67
0.0419
GLY 68
0.0289
LYS 69
0.0231
ALA 70
0.0209
PRO 71
0.0216
VAL 72
0.0094
LEU 73
0.0093
ALA 74
0.0100
PHE 75
0.0062
VAL 76
0.0065
HIS 77
0.0072
GLY 78
0.0076
GLY 79
0.0075
ALA 80
0.0063
TYR 81
0.0047
VAL 82
0.0046
HIS 83
0.0078
GLY 84
0.0063
SER 85
0.0066
LYS 86
0.0068
THR 87
0.0101
HIS 88
0.0130
PRO 89
0.0223
PRO 90
0.0283
PRO 91
0.0222
GLY 92
0.0218
ASP 93
0.0129
LEU 94
0.0093
ILE 95
0.0081
TYR 96
0.0028
LYS 97
0.0028
ASN 98
0.0033
VAL 99
0.0051
GLY 100
0.0084
ALA 101
0.0124
PHE 102
0.0127
TYR 103
0.0133
ALA 104
0.0169
SER 105
0.0217
GLN 106
0.0223
GLY 107
0.0211
PHE 108
0.0150
VAL 109
0.0153
THR 110
0.0146
VAL 111
0.0060
ILE 112
0.0068
PRO 113
0.0093
ASP 114
0.0101
TYR 115
0.0083
ARG 116
0.0068
LYS 117
0.0061
LEU 118
0.0036
PRO 119
0.0060
GLY 120
0.0064
MET 121
0.0063
LYS 122
0.0055
TRP 123
0.0061
PRO 124
0.0073
ASP 125
0.0076
ALA 126
0.0086
PRO 127
0.0083
SER 128
0.0075
ASP 129
0.0062
ILE 130
0.0082
ALA 131
0.0073
SER 132
0.0041
ALA 133
0.0071
LEU 134
0.0091
THR 135
0.0058
PHE 136
0.0049
LEU 137
0.0100
VAL 138
0.0146
ALA 139
0.0132
HIS 140
0.0219
SER 141
0.0296
SER 142
0.0472
ASP 143
0.0337
VAL 144
0.0103
ASN 145
0.0183
ALA 146
0.0158
SER 147
0.0125
ALA 148
0.0151
PRO 149
0.0140
THR 150
0.0188
ALA 151
0.0218
ALA 152
0.0245
ASP 153
0.0198
VAL 154
0.0157
GLN 155
0.0073
ASN 156
0.0095
ILE 157
0.0118
PHE 158
0.0096
LEU 159
0.0056
VAL 160
0.0058
GLY 161
0.0068
HIS 162
0.0061
SER 163
0.0049
ALA 164
0.0042
GLY 165
0.0047
GLY 166
0.0050
ALA 167
0.0048
ILE 168
0.0078
ALA 169
0.0064
SER 170
0.0079
ASP 171
0.0123
VAL 172
0.0125
LEU 173
0.0130
LEU 174
0.0112
ALA 175
0.0078
PRO 176
0.0041
GLY 177
0.0117
LEU 178
0.0080
LEU 179
0.0139
PRO 180
0.0266
ALA 181
0.0393
ASN 182
0.0398
VAL 183
0.0233
ARG 184
0.0272
ARG 185
0.0452
SER 186
0.0191
VAL 187
0.0191
ARG 188
0.0134
GLY 189
0.0051
LEU 190
0.0067
ILE 191
0.0063
VAL 192
0.0038
PHE 193
0.0040
GLY 194
0.0041
GLY 195
0.0072
MET 196
0.0074
MET 197
0.0076
HIS 198
0.0118
TYR 199
0.0111
ARG 200
0.0100
GLY 201
0.0277
LEU 202
0.0197
GLU 203
0.0270
TYR 204
0.0129
PRO 205
0.0134
ILE 206
0.0161
PRO 207
0.0144
PRO 208
0.0193
PHE 209
0.0130
VAL 210
0.0091
LEU 211
0.0099
PRO 212
0.0115
GLY 213
0.0059
TYR 214
0.0023
TYR 215
0.0010
GLY 216
0.0110
THR 217
0.0098
ASP 218
0.0084
GLU 219
0.0104
ASP 220
0.0080
VAL 221
0.0050
ARG 222
0.0082
ALA 223
0.0091
HIS 224
0.0060
GLU 225
0.0044
PRO 226
0.0043
LEU 227
0.0045
GLY 228
0.0101
LEU 229
0.0092
LEU 230
0.0141
GLU 231
0.0188
SER 232
0.0221
ALA 233
0.0231
SER 234
0.0797
ASP 235
0.0586
GLU 236
0.0249
ILE 237
0.0293
VAL 238
0.0247
ARG 239
0.0557
GLY 240
0.0419
LEU 241
0.0304
PRO 242
0.0232
ASP 243
0.0106
VAL 244
0.0082
LEU 245
0.0091
MET 246
0.0069
VAL 247
0.0037
LEU 248
0.0038
SER 249
0.0138
GLU 250
0.0282
HIS 251
0.0234
ASP 252
0.0096
VAL 253
0.0060
ALA 254
0.0092
ALA 255
0.0117
MET 256
0.0101
ARG 257
0.0123
ALA 258
0.0102
ALA 259
0.0095
VAL 260
0.0098
THR 261
0.0118
ASP 262
0.0088
PHE 263
0.0089
ARG 264
0.0191
SER 265
0.0187
ALA 266
0.0184
LEU 267
0.0205
ALA 268
0.0236
GLU 269
0.0254
ARG 270
0.0176
THR 271
0.0199
GLY 272
0.0269
LYS 273
0.0314
ASP 274
0.0297
VAL 275
0.0205
PRO 276
0.0107
LEU 277
0.0109
LEU 278
0.0103
VAL 279
0.0150
ALA 280
0.0131
GLN 281
0.0244
GLY 282
0.0261
HIS 283
0.0195
ASN 284
0.0158
HIS 285
0.0098
ILE 286
0.0123
SER 287
0.0143
PRO 288
0.0077
HIS 289
0.0119
TYR 290
0.0113
ALA 291
0.0063
LEU 292
0.0045
SER 293
0.0056
SER 294
0.0103
GLY 295
0.0157
GLU 296
0.0126
GLY 297
0.0130
GLU 298
0.0109
GLU 299
0.0102
TRP 300
0.0077
GLY 301
0.0095
HIS 302
0.0167
ASP 303
0.0143
VAL 304
0.0148
ILE 305
0.0198
ARG 306
0.0241
TRP 307
0.0206
MET 308
0.0190
ARG 309
0.0213
ALA 310
0.0214
LYS 311
0.0215
LEU 312
0.0177
ALA 313
0.0334
SER 314
0.0542
GLY 315
0.0191
LEU 18
0.0091
ALA 19
0.0102
GLN 20
0.0077
VAL 21
0.0123
THR 22
0.0144
PHE 23
0.0122
ALA 24
0.0108
ASN 25
0.0130
GLU 26
0.0134
ALA 27
0.0076
ILE 28
0.0069
TYR 29
0.0066
PRO 30
0.0064
LEU 31
0.0071
LEU 32
0.0071
GLU 33
0.0086
LYS 34
0.0112
ARG 35
0.0087
ARG 36
0.0041
ALA 37
0.0063
GLU 38
0.0064
ILE 39
0.0072
GLU 40
0.0083
ASN 41
0.0133
VAL 42
0.0094
THR 43
0.0082
ARG 44
0.0053
LYS 45
0.0042
THR 46
0.0058
PHE 47
0.0084
ARG 48
0.0092
TYR 49
0.0103
GLY 50
0.0130
ALA 51
0.0321
LEU 52
0.0223
PRO 53
0.0136
GLY 54
0.0127
SER 55
0.0111
GLU 56
0.0085
MET 57
0.0067
ASP 58
0.0032
VAL 59
0.0021
TYR 60
0.0052
TYR 61
0.0064
PRO 62
0.0074
SER 63
0.0065
SER 64
0.0061
THR 65
0.0053
PRO 66
0.0154
SER 67
0.0100
GLY 68
0.0051
LYS 69
0.0037
ALA 70
0.0053
PRO 71
0.0073
VAL 72
0.0046
LEU 73
0.0039
ALA 74
0.0032
PHE 75
0.0029
VAL 76
0.0043
HIS 77
0.0059
GLY 78
0.0069
GLY 79
0.0069
ALA 80
0.0041
TYR 81
0.0020
VAL 82
0.0031
HIS 83
0.0077
GLY 84
0.0081
SER 85
0.0073
LYS 86
0.0065
THR 87
0.0049
HIS 88
0.0034
PRO 89
0.0059
PRO 90
0.0140
PRO 91
0.0141
GLY 92
0.0091
ASP 93
0.0049
LEU 94
0.0040
ILE 95
0.0038
TYR 96
0.0028
LYS 97
0.0016
ASN 98
0.0026
VAL 99
0.0020
GLY 100
0.0039
ALA 101
0.0054
PHE 102
0.0050
TYR 103
0.0061
ALA 104
0.0072
SER 105
0.0099
GLN 106
0.0099
GLY 107
0.0093
PHE 108
0.0059
VAL 109
0.0058
THR 110
0.0054
VAL 111
0.0010
ILE 112
0.0036
PRO 113
0.0064
ASP 114
0.0085
TYR 115
0.0071
ARG 116
0.0064
LYS 117
0.0056
LEU 118
0.0055
PRO 119
0.0093
GLY 120
0.0062
MET 121
0.0059
LYS 122
0.0069
TRP 123
0.0030
PRO 124
0.0033
ASP 125
0.0040
ALA 126
0.0038
PRO 127
0.0030
SER 128
0.0028
ASP 129
0.0054
ILE 130
0.0060
ALA 131
0.0046
SER 132
0.0053
ALA 133
0.0071
LEU 134
0.0085
THR 135
0.0067
PHE 136
0.0058
LEU 137
0.0060
VAL 138
0.0096
ALA 139
0.0065
HIS 140
0.0104
SER 141
0.0103
SER 142
0.0176
ASP 143
0.0133
VAL 144
0.0062
ASN 145
0.0102
ALA 146
0.0115
SER 147
0.0184
ALA 148
0.0129
PRO 149
0.0097
THR 150
0.0060
ALA 151
0.0056
ALA 152
0.0048
ASP 153
0.0047
VAL 154
0.0046
GLN 155
0.0052
ASN 156
0.0070
ILE 157
0.0084
PHE 158
0.0084
LEU 159
0.0033
VAL 160
0.0020
GLY 161
0.0027
HIS 162
0.0043
SER 163
0.0040
ALA 164
0.0035
GLY 165
0.0035
GLY 166
0.0032
ALA 167
0.0021
ILE 168
0.0023
ALA 169
0.0019
SER 170
0.0018
ASP 171
0.0019
VAL 172
0.0028
LEU 173
0.0029
LEU 174
0.0017
ALA 175
0.0005
PRO 176
0.0023
GLY 177
0.0087
LEU 178
0.0048
LEU 179
0.0084
PRO 180
0.0140
ALA 181
0.0181
ASN 182
0.0208
VAL 183
0.0166
ARG 184
0.0120
ARG 185
0.0162
SER 186
0.0116
VAL 187
0.0098
ARG 188
0.0073
GLY 189
0.0061
LEU 190
0.0039
ILE 191
0.0039
VAL 192
0.0022
PHE 193
0.0032
GLY 194
0.0041
GLY 195
0.0032
MET 196
0.0024
MET 197
0.0023
HIS 198
0.0047
TYR 199
0.0047
ARG 200
0.0050
GLY 201
0.0169
LEU 202
0.0101
GLU 203
0.0174
TYR 204
0.0046
PRO 205
0.0112
ILE 206
0.0129
PRO 207
0.0153
PRO 208
0.0195
PHE 209
0.0157
VAL 210
0.0134
LEU 211
0.0127
PRO 212
0.0179
GLY 213
0.0135
TYR 214
0.0088
TYR 215
0.0090
GLY 216
0.0192
THR 217
0.0097
ASP 218
0.0141
GLU 219
0.0180
ASP 220
0.0107
VAL 221
0.0085
ARG 222
0.0063
ALA 223
0.0060
HIS 224
0.0042
GLU 225
0.0032
PRO 226
0.0028
LEU 227
0.0021
GLY 228
0.0033
LEU 229
0.0035
LEU 230
0.0041
GLU 231
0.0069
SER 232
0.0076
ALA 233
0.0082
SER 234
0.0347
ASP 235
0.0214
GLU 236
0.0113
ILE 237
0.0088
VAL 238
0.0046
ARG 239
0.0175
GLY 240
0.0138
LEU 241
0.0056
PRO 242
0.0009
ASP 243
0.0056
VAL 244
0.0049
LEU 245
0.0061
MET 246
0.0021
VAL 247
0.0020
LEU 248
0.0038
SER 249
0.0070
GLU 250
0.0112
HIS 251
0.0102
ASP 252
0.0061
VAL 253
0.0046
ALA 254
0.0051
ALA 255
0.0041
MET 256
0.0037
ARG 257
0.0055
ALA 258
0.0041
ALA 259
0.0032
VAL 260
0.0037
THR 261
0.0036
ASP 262
0.0028
PHE 263
0.0025
ARG 264
0.0040
SER 265
0.0032
ALA 266
0.0029
LEU 267
0.0047
ALA 268
0.0057
GLU 269
0.0054
ARG 270
0.0039
THR 271
0.0056
GLY 272
0.0064
LYS 273
0.0066
ASP 274
0.0072
VAL 275
0.0062
PRO 276
0.0055
LEU 277
0.0036
LEU 278
0.0027
VAL 279
0.0062
ALA 280
0.0068
GLN 281
0.0107
GLY 282
0.0101
HIS 283
0.0084
ASN 284
0.0067
HIS 285
0.0053
ILE 286
0.0062
SER 287
0.0061
PRO 288
0.0041
HIS 289
0.0063
TYR 290
0.0056
ALA 291
0.0037
LEU 292
0.0025
SER 293
0.0032
SER 294
0.0061
GLY 295
0.0079
GLU 296
0.0071
GLY 297
0.0059
GLU 298
0.0039
GLU 299
0.0030
TRP 300
0.0027
GLY 301
0.0036
HIS 302
0.0077
ASP 303
0.0076
VAL 304
0.0087
ILE 305
0.0120
ARG 306
0.0152
TRP 307
0.0134
MET 308
0.0138
ARG 309
0.0145
ALA 310
0.0150
LYS 311
0.0148
LEU 312
0.0100
ALA 313
0.0144
SER 314
0.0255
GLY 315
0.0054
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.