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 = 0.0451
LEU 18
0.0108
ALA 19
0.0046
GLN 20
0.0045
VAL 21
0.0073
THR 22
0.0093
PHE 23
0.0101
ALA 24
0.0075
ASN 25
0.0098
GLU 26
0.0192
ALA 27
0.0117
ILE 28
0.0076
TYR 29
0.0048
PRO 30
0.0059
LEU 31
0.0065
LEU 32
0.0087
GLU 33
0.0124
LYS 34
0.0127
ARG 35
0.0104
ARG 36
0.0104
ALA 37
0.0116
GLU 38
0.0136
ILE 39
0.0120
GLU 40
0.0113
ASN 41
0.0184
VAL 42
0.0079
THR 43
0.0041
ARG 44
0.0018
LYS 45
0.0019
THR 46
0.0026
PHE 47
0.0030
ARG 48
0.0025
TYR 49
0.0069
GLY 50
0.0079
ALA 51
0.0194
LEU 52
0.0116
PRO 53
0.0034
GLY 54
0.0047
SER 55
0.0055
GLU 56
0.0047
MET 57
0.0046
ASP 58
0.0043
VAL 59
0.0042
TYR 60
0.0024
TYR 61
0.0021
PRO 62
0.0022
SER 63
0.0133
SER 64
0.0173
THR 65
0.0156
PRO 66
0.0153
SER 67
0.0108
GLY 68
0.0070
LYS 69
0.0050
ALA 70
0.0015
PRO 71
0.0037
VAL 72
0.0031
LEU 73
0.0020
ALA 74
0.0038
PHE 75
0.0051
VAL 76
0.0046
HIS 77
0.0049
GLY 78
0.0078
GLY 79
0.0088
ALA 80
0.0091
SER 81
0.0081
VAL 82
0.0096
HIS 83
0.0162
GLY 84
0.0105
SER 85
0.0077
LYS 86
0.0053
THR 87
0.0069
HIS 88
0.0085
PRO 89
0.0097
PRO 90
0.0120
PRO 91
0.0119
GLY 92
0.0107
ASP 93
0.0083
LEU 94
0.0085
ILE 95
0.0089
TYR 96
0.0060
LYS 97
0.0053
ASN 98
0.0059
VAL 99
0.0045
GLY 100
0.0052
ALA 101
0.0064
PHE 102
0.0052
TYR 103
0.0046
ALA 104
0.0045
SER 105
0.0066
GLN 106
0.0068
GLY 107
0.0049
PHE 108
0.0029
VAL 109
0.0024
THR 110
0.0030
VAL 111
0.0056
ILE 112
0.0055
PRO 113
0.0058
ASP 114
0.0035
TYR 115
0.0028
ARG 116
0.0041
LYS 117
0.0073
LEU 118
0.0092
PRO 119
0.0165
GLY 120
0.0247
MET 121
0.0186
LYS 122
0.0202
TRP 123
0.0117
PRO 124
0.0118
ASP 125
0.0113
ALA 126
0.0071
PRO 127
0.0079
SER 128
0.0099
ASP 129
0.0083
ILE 130
0.0100
ALA 131
0.0124
SER 132
0.0118
ALA 133
0.0125
LEU 134
0.0121
THR 135
0.0125
PHE 136
0.0114
LEU 137
0.0110
VAL 138
0.0144
ALA 139
0.0146
HIS 140
0.0101
SER 141
0.0122
SER 142
0.0141
ASP 143
0.0131
VAL 144
0.0051
ASN 145
0.0032
ALA 146
0.0091
SER 147
0.0215
ALA 148
0.0133
PRO 149
0.0132
THR 150
0.0083
ALA 151
0.0047
ALA 152
0.0035
ASP 153
0.0103
VAL 154
0.0105
GLN 155
0.0110
ASN 156
0.0046
ILE 157
0.0030
PHE 158
0.0024
LEU 159
0.0074
VAL 160
0.0069
GLY 161
0.0060
HIS 162
0.0043
SER 163
0.0032
ALA 164
0.0031
GLY 165
0.0048
GLY 166
0.0029
ALA 167
0.0020
ILE 168
0.0033
ALA 169
0.0022
SER 170
0.0026
ASP 171
0.0024
VAL 172
0.0042
LEU 173
0.0042
LEU 174
0.0059
ALA 175
0.0066
PRO 176
0.0096
GLY 177
0.0144
LEU 178
0.0088
LEU 179
0.0091
PRO 180
0.0156
ALA 181
0.0142
ASN 182
0.0099
VAL 183
0.0057
ARG 184
0.0034
ARG 185
0.0063
SER 186
0.0050
VAL 187
0.0038
ARG 188
0.0022
GLY 189
0.0126
LEU 190
0.0132
ILE 191
0.0116
VAL 192
0.0084
PHE 193
0.0062
GLY 194
0.0037
GLY 195
0.0049
MET 196
0.0056
MET 197
0.0057
HIS 198
0.0151
TYR 199
0.0147
ARG 200
0.0149
GLY 201
0.0107
LEU 202
0.0131
GLU 203
0.0194
TYR 204
0.0106
PRO 205
0.0161
ILE 206
0.0213
PRO 207
0.0189
PRO 208
0.0189
PHE 209
0.0152
VAL 210
0.0192
LEU 211
0.0183
PRO 212
0.0195
GLY 213
0.0202
TYR 214
0.0158
TYR 215
0.0117
GLY 216
0.0277
THR 217
0.0223
ASP 218
0.0110
GLU 219
0.0262
ASP 220
0.0160
VAL 221
0.0079
ARG 222
0.0170
ALA 223
0.0150
HIS 224
0.0088
GLU 225
0.0127
PRO 226
0.0120
LEU 227
0.0127
GLY 228
0.0168
LEU 229
0.0128
LEU 230
0.0156
GLU 231
0.0218
SER 232
0.0185
ALA 233
0.0158
SER 234
0.0122
ASP 235
0.0064
GLU 236
0.0215
ILE 237
0.0144
VAL 238
0.0195
ARG 239
0.0268
GLY 240
0.0177
LEU 241
0.0184
PRO 242
0.0212
ASP 243
0.0212
VAL 244
0.0199
LEU 245
0.0176
MET 246
0.0132
VAL 247
0.0102
LEU 248
0.0069
SER 249
0.0103
GLU 250
0.0160
HIS 251
0.0109
ASP 252
0.0050
VAL 253
0.0064
ALA 254
0.0082
ALA 255
0.0093
MET 256
0.0072
ARG 257
0.0073
ALA 258
0.0085
ALA 259
0.0069
VAL 260
0.0069
THR 261
0.0163
ASP 262
0.0139
PHE 263
0.0055
ARG 264
0.0151
SER 265
0.0195
ALA 266
0.0177
LEU 267
0.0133
ALA 268
0.0121
GLU 269
0.0369
ARG 270
0.0260
THR 271
0.0264
GLY 272
0.0317
LYS 273
0.0234
ASP 274
0.0375
VAL 275
0.0332
PRO 276
0.0225
LEU 277
0.0134
LEU 278
0.0104
VAL 279
0.0123
ALA 280
0.0115
GLN 281
0.0139
GLY 282
0.0119
HIS 283
0.0058
ASN 284
0.0024
HIS 285
0.0026
ILE 286
0.0025
SER 287
0.0023
PRO 288
0.0016
HIS 289
0.0027
TYR 290
0.0023
ALA 291
0.0047
LEU 292
0.0052
SER 293
0.0058
SER 294
0.0078
GLY 295
0.0144
GLU 296
0.0113
GLY 297
0.0039
GLU 298
0.0054
GLU 299
0.0052
TRP 300
0.0047
GLY 301
0.0055
HIS 302
0.0105
ASP 303
0.0095
VAL 304
0.0054
ILE 305
0.0074
ARG 306
0.0147
TRP 307
0.0127
MET 308
0.0047
ARG 309
0.0084
ALA 310
0.0111
LYS 311
0.0085
LEU 312
0.0042
ALA 313
0.0153
SER 314
0.0234
GLY 315
0.0169
LEU 18
0.0310
ALA 19
0.0303
GLN 20
0.0267
VAL 21
0.0203
THR 22
0.0229
PHE 23
0.0207
ALA 24
0.0087
ASN 25
0.0130
GLU 26
0.0184
ALA 27
0.0099
ILE 28
0.0047
TYR 29
0.0025
PRO 30
0.0047
LEU 31
0.0009
LEU 32
0.0065
GLU 33
0.0128
LYS 34
0.0132
ARG 35
0.0133
ARG 36
0.0183
ALA 37
0.0239
GLU 38
0.0225
ILE 39
0.0154
GLU 40
0.0190
ASN 41
0.0250
VAL 42
0.0171
THR 43
0.0173
ARG 44
0.0164
LYS 45
0.0062
THR 46
0.0051
PHE 47
0.0080
ARG 48
0.0153
TYR 49
0.0170
GLY 50
0.0209
ALA 51
0.0451
LEU 52
0.0275
PRO 53
0.0174
GLY 54
0.0133
SER 55
0.0146
GLU 56
0.0145
MET 57
0.0113
ASP 58
0.0091
VAL 59
0.0106
TYR 60
0.0140
TYR 61
0.0140
PRO 62
0.0140
SER 63
0.0235
SER 64
0.0213
THR 65
0.0178
PRO 66
0.0153
SER 67
0.0061
GLY 68
0.0155
LYS 69
0.0098
ALA 70
0.0097
PRO 71
0.0112
VAL 72
0.0070
LEU 73
0.0063
ALA 74
0.0070
PHE 75
0.0011
VAL 76
0.0017
HIS 77
0.0045
GLY 78
0.0080
GLY 79
0.0138
ALA 80
0.0129
SER 81
0.0169
VAL 82
0.0164
HIS 83
0.0215
GLY 84
0.0144
SER 85
0.0116
LYS 86
0.0069
THR 87
0.0137
HIS 88
0.0157
PRO 89
0.0180
PRO 90
0.0202
PRO 91
0.0213
GLY 92
0.0172
ASP 93
0.0135
LEU 94
0.0097
ILE 95
0.0110
TYR 96
0.0100
LYS 97
0.0087
ASN 98
0.0072
VAL 99
0.0093
GLY 100
0.0096
ALA 101
0.0077
PHE 102
0.0052
TYR 103
0.0051
ALA 104
0.0046
SER 105
0.0041
GLN 106
0.0048
GLY 107
0.0071
PHE 108
0.0069
VAL 109
0.0104
THR 110
0.0108
VAL 111
0.0070
ILE 112
0.0062
PRO 113
0.0088
ASP 114
0.0119
TYR 115
0.0100
ARG 116
0.0070
LYS 117
0.0219
LEU 118
0.0196
PRO 119
0.0191
GLY 120
0.0252
MET 121
0.0271
LYS 122
0.0261
TRP 123
0.0212
PRO 124
0.0231
ASP 125
0.0245
ALA 126
0.0196
PRO 127
0.0191
SER 128
0.0164
ASP 129
0.0114
ILE 130
0.0113
ALA 131
0.0088
SER 132
0.0107
ALA 133
0.0126
LEU 134
0.0113
THR 135
0.0130
PHE 136
0.0127
LEU 137
0.0107
VAL 138
0.0105
ALA 139
0.0094
HIS 140
0.0092
SER 141
0.0091
SER 142
0.0180
ASP 143
0.0137
VAL 144
0.0059
ASN 145
0.0148
ALA 146
0.0165
SER 147
0.0179
ALA 148
0.0169
PRO 149
0.0213
THR 150
0.0167
ALA 151
0.0138
ALA 152
0.0128
ASP 153
0.0110
VAL 154
0.0102
GLN 155
0.0081
ASN 156
0.0071
ILE 157
0.0070
PHE 158
0.0082
LEU 159
0.0054
VAL 160
0.0037
GLY 161
0.0018
HIS 162
0.0065
SER 163
0.0057
ALA 164
0.0042
GLY 165
0.0042
GLY 166
0.0032
ALA 167
0.0068
ILE 168
0.0080
ALA 169
0.0099
SER 170
0.0083
ASP 171
0.0121
VAL 172
0.0101
LEU 173
0.0089
LEU 174
0.0136
ALA 175
0.0108
PRO 176
0.0112
GLY 177
0.0149
LEU 178
0.0131
LEU 179
0.0116
PRO 180
0.0130
ALA 181
0.0166
ASN 182
0.0133
VAL 183
0.0050
ARG 184
0.0071
ARG 185
0.0102
SER 186
0.0048
VAL 187
0.0067
ARG 188
0.0092
GLY 189
0.0110
LEU 190
0.0093
ILE 191
0.0098
VAL 192
0.0069
PHE 193
0.0071
GLY 194
0.0059
GLY 195
0.0078
MET 196
0.0074
MET 197
0.0117
HIS 198
0.0156
TYR 199
0.0139
ARG 200
0.0202
GLY 201
0.0323
LEU 202
0.0251
GLU 203
0.0224
TYR 204
0.0115
PRO 205
0.0112
ILE 206
0.0116
PRO 207
0.0072
PRO 208
0.0062
PHE 209
0.0060
VAL 210
0.0047
LEU 211
0.0055
PRO 212
0.0120
GLY 213
0.0150
TYR 214
0.0161
TYR 215
0.0147
GLY 216
0.0146
THR 217
0.0219
ASP 218
0.0275
GLU 219
0.0085
ASP 220
0.0089
VAL 221
0.0126
ARG 222
0.0126
ALA 223
0.0097
HIS 224
0.0109
GLU 225
0.0100
PRO 226
0.0176
LEU 227
0.0188
GLY 228
0.0139
LEU 229
0.0116
LEU 230
0.0203
GLU 231
0.0204
SER 232
0.0135
ALA 233
0.0101
SER 234
0.0224
ASP 235
0.0118
GLU 236
0.0190
ILE 237
0.0062
VAL 238
0.0103
ARG 239
0.0159
GLY 240
0.0114
LEU 241
0.0052
PRO 242
0.0067
ASP 243
0.0178
VAL 244
0.0166
LEU 245
0.0171
MET 246
0.0171
VAL 247
0.0146
LEU 248
0.0124
SER 249
0.0191
GLU 250
0.0201
HIS 251
0.0208
ASP 252
0.0195
VAL 253
0.0269
ALA 254
0.0304
ALA 255
0.0217
MET 256
0.0168
ARG 257
0.0181
ALA 258
0.0212
ALA 259
0.0167
VAL 260
0.0154
THR 261
0.0156
ASP 262
0.0179
PHE 263
0.0177
ARG 264
0.0196
SER 265
0.0065
ALA 266
0.0188
LEU 267
0.0158
ALA 268
0.0103
GLU 269
0.0124
ARG 270
0.0133
THR 271
0.0172
GLY 272
0.0253
LYS 273
0.0422
ASP 274
0.0397
VAL 275
0.0367
PRO 276
0.0284
LEU 277
0.0242
LEU 278
0.0183
VAL 279
0.0222
ALA 280
0.0190
GLN 281
0.0218
GLY 282
0.0129
HIS 283
0.0152
ASN 284
0.0179
HIS 285
0.0134
ILE 286
0.0155
SER 287
0.0116
PRO 288
0.0113
HIS 289
0.0114
TYR 290
0.0095
ALA 291
0.0138
LEU 292
0.0124
SER 293
0.0096
SER 294
0.0092
GLY 295
0.0148
GLU 296
0.0157
GLY 297
0.0190
GLU 298
0.0191
GLU 299
0.0222
TRP 300
0.0183
GLY 301
0.0183
HIS 302
0.0194
ASP 303
0.0162
VAL 304
0.0154
ILE 305
0.0151
ARG 306
0.0141
TRP 307
0.0128
MET 308
0.0133
ARG 309
0.0126
ALA 310
0.0118
LYS 311
0.0139
LEU 312
0.0055
ALA 313
0.0093
SER 314
0.0245
GLY 315
0.0065
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.