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 = 0.0412
LEU 18
0.0240
ALA 19
0.0235
GLN 20
0.0155
VAL 21
0.0224
THR 22
0.0346
PHE 23
0.0291
ALA 24
0.0098
ASN 25
0.0177
GLU 26
0.0285
ALA 27
0.0143
ILE 28
0.0088
TYR 29
0.0040
PRO 30
0.0103
LEU 31
0.0100
LEU 32
0.0105
GLU 33
0.0206
LYS 34
0.0270
ARG 35
0.0211
ARG 36
0.0102
ALA 37
0.0090
GLU 38
0.0180
ILE 39
0.0114
GLU 40
0.0119
ASN 41
0.0227
VAL 42
0.0056
THR 43
0.0077
ARG 44
0.0077
LYS 45
0.0097
THR 46
0.0092
PHE 47
0.0106
ARG 48
0.0119
TYR 49
0.0130
GLY 50
0.0180
ALA 51
0.0262
LEU 52
0.0224
PRO 53
0.0295
GLY 54
0.0180
SER 55
0.0129
GLU 56
0.0107
MET 57
0.0075
ASP 58
0.0071
VAL 59
0.0068
TYR 60
0.0040
TYR 61
0.0061
PRO 62
0.0080
SER 63
0.0267
SER 64
0.0295
THR 65
0.0274
PRO 66
0.0297
SER 67
0.0246
GLY 68
0.0076
LYS 69
0.0101
ALA 70
0.0078
PRO 71
0.0082
VAL 72
0.0088
LEU 73
0.0083
ALA 74
0.0071
PHE 75
0.0052
VAL 76
0.0038
HIS 77
0.0026
GLY 78
0.0054
GLY 79
0.0091
ALA 80
0.0124
SER 81
0.0097
VAL 82
0.0095
HIS 83
0.0116
GLY 84
0.0074
SER 85
0.0068
LYS 86
0.0058
THR 87
0.0081
HIS 88
0.0121
PRO 89
0.0156
PRO 90
0.0135
PRO 91
0.0128
GLY 92
0.0118
ASP 93
0.0075
LEU 94
0.0044
ILE 95
0.0052
TYR 96
0.0027
LYS 97
0.0019
ASN 98
0.0023
VAL 99
0.0035
GLY 100
0.0031
ALA 101
0.0038
PHE 102
0.0069
TYR 103
0.0069
ALA 104
0.0072
SER 105
0.0090
GLN 106
0.0114
GLY 107
0.0108
PHE 108
0.0077
VAL 109
0.0057
THR 110
0.0046
VAL 111
0.0036
ILE 112
0.0038
PRO 113
0.0057
ASP 114
0.0060
TYR 115
0.0060
ARG 116
0.0067
LYS 117
0.0104
LEU 118
0.0112
PRO 119
0.0109
GLY 120
0.0140
MET 121
0.0115
LYS 122
0.0122
TRP 123
0.0072
PRO 124
0.0021
ASP 125
0.0017
ALA 126
0.0062
PRO 127
0.0071
SER 128
0.0091
ASP 129
0.0075
ILE 130
0.0093
ALA 131
0.0107
SER 132
0.0134
ALA 133
0.0134
LEU 134
0.0118
THR 135
0.0127
PHE 136
0.0115
LEU 137
0.0096
VAL 138
0.0082
ALA 139
0.0064
HIS 140
0.0044
SER 141
0.0046
SER 142
0.0049
ASP 143
0.0077
VAL 144
0.0074
ASN 145
0.0108
ALA 146
0.0124
SER 147
0.0218
ALA 148
0.0182
PRO 149
0.0182
THR 150
0.0158
ALA 151
0.0110
ALA 152
0.0061
ASP 153
0.0086
VAL 154
0.0063
GLN 155
0.0073
ASN 156
0.0119
ILE 157
0.0119
PHE 158
0.0134
LEU 159
0.0124
VAL 160
0.0111
GLY 161
0.0090
HIS 162
0.0054
SER 163
0.0032
ALA 164
0.0028
GLY 165
0.0054
GLY 166
0.0064
ALA 167
0.0050
ILE 168
0.0044
ALA 169
0.0069
SER 170
0.0060
ASP 171
0.0042
VAL 172
0.0073
LEU 173
0.0043
LEU 174
0.0075
ALA 175
0.0094
PRO 176
0.0143
GLY 177
0.0212
LEU 178
0.0165
LEU 179
0.0142
PRO 180
0.0296
ALA 181
0.0304
ASN 182
0.0267
VAL 183
0.0138
ARG 184
0.0081
ARG 185
0.0202
SER 186
0.0120
VAL 187
0.0122
ARG 188
0.0142
GLY 189
0.0151
LEU 190
0.0146
ILE 191
0.0159
VAL 192
0.0134
PHE 193
0.0103
GLY 194
0.0073
GLY 195
0.0070
MET 196
0.0056
MET 197
0.0068
HIS 198
0.0076
TYR 199
0.0095
ARG 200
0.0087
GLY 201
0.0297
LEU 202
0.0135
GLU 203
0.0195
TYR 204
0.0101
PRO 205
0.0173
ILE 206
0.0197
PRO 207
0.0190
PRO 208
0.0199
PHE 209
0.0200
VAL 210
0.0208
LEU 211
0.0168
PRO 212
0.0180
GLY 213
0.0240
TYR 214
0.0181
TYR 215
0.0152
GLY 216
0.0241
THR 217
0.0191
ASP 218
0.0113
GLU 219
0.0205
ASP 220
0.0203
VAL 221
0.0111
ARG 222
0.0092
ALA 223
0.0066
HIS 224
0.0081
GLU 225
0.0065
PRO 226
0.0052
LEU 227
0.0037
GLY 228
0.0037
LEU 229
0.0060
LEU 230
0.0072
GLU 231
0.0112
SER 232
0.0138
ALA 233
0.0183
SER 234
0.0175
ASP 235
0.0220
GLU 236
0.0197
ILE 237
0.0159
VAL 238
0.0181
ARG 239
0.0091
GLY 240
0.0029
LEU 241
0.0021
PRO 242
0.0067
ASP 243
0.0143
VAL 244
0.0173
LEU 245
0.0202
MET 246
0.0192
VAL 247
0.0168
LEU 248
0.0131
SER 249
0.0106
GLU 250
0.0229
HIS 251
0.0182
ASP 252
0.0051
VAL 253
0.0058
ALA 254
0.0057
ALA 255
0.0028
MET 256
0.0041
ARG 257
0.0058
ALA 258
0.0083
ALA 259
0.0075
VAL 260
0.0102
THR 261
0.0138
ASP 262
0.0115
PHE 263
0.0082
ARG 264
0.0125
SER 265
0.0143
ALA 266
0.0125
LEU 267
0.0061
ALA 268
0.0112
GLU 269
0.0318
ARG 270
0.0221
THR 271
0.0291
GLY 272
0.0373
LYS 273
0.0105
ASP 274
0.0124
VAL 275
0.0196
PRO 276
0.0251
LEU 277
0.0223
LEU 278
0.0212
VAL 279
0.0226
ALA 280
0.0109
GLN 281
0.0180
GLY 282
0.0128
HIS 283
0.0056
ASN 284
0.0049
HIS 285
0.0030
ILE 286
0.0025
SER 287
0.0055
PRO 288
0.0035
HIS 289
0.0036
TYR 290
0.0036
ALA 291
0.0051
LEU 292
0.0036
SER 293
0.0022
SER 294
0.0060
GLY 295
0.0071
GLU 296
0.0055
GLY 297
0.0065
GLU 298
0.0064
GLU 299
0.0060
TRP 300
0.0046
GLY 301
0.0077
HIS 302
0.0075
ASP 303
0.0082
VAL 304
0.0113
ILE 305
0.0106
ARG 306
0.0111
TRP 307
0.0137
MET 308
0.0150
ARG 309
0.0111
ALA 310
0.0134
LYS 311
0.0176
LEU 312
0.0123
ALA 313
0.0258
SER 314
0.0412
GLY 315
0.0285
LEU 18
0.0244
ALA 19
0.0236
GLN 20
0.0161
VAL 21
0.0219
THR 22
0.0319
PHE 23
0.0261
ALA 24
0.0083
ASN 25
0.0156
GLU 26
0.0235
ALA 27
0.0118
ILE 28
0.0067
TYR 29
0.0040
PRO 30
0.0091
LEU 31
0.0086
LEU 32
0.0096
GLU 33
0.0182
LYS 34
0.0231
ARG 35
0.0179
ARG 36
0.0095
ALA 37
0.0082
GLU 38
0.0148
ILE 39
0.0090
GLU 40
0.0088
ASN 41
0.0179
VAL 42
0.0055
THR 43
0.0075
ARG 44
0.0075
LYS 45
0.0102
THR 46
0.0089
PHE 47
0.0102
ARG 48
0.0124
TYR 49
0.0145
GLY 50
0.0197
ALA 51
0.0293
LEU 52
0.0243
PRO 53
0.0312
GLY 54
0.0180
SER 55
0.0130
GLU 56
0.0100
MET 57
0.0070
ASP 58
0.0069
VAL 59
0.0071
TYR 60
0.0042
TYR 61
0.0065
PRO 62
0.0087
SER 63
0.0273
SER 64
0.0305
THR 65
0.0281
PRO 66
0.0257
SER 67
0.0290
GLY 68
0.0122
LYS 69
0.0096
ALA 70
0.0081
PRO 71
0.0087
VAL 72
0.0087
LEU 73
0.0083
ALA 74
0.0070
PHE 75
0.0053
VAL 76
0.0039
HIS 77
0.0024
GLY 78
0.0053
GLY 79
0.0091
ALA 80
0.0126
SER 81
0.0101
VAL 82
0.0098
HIS 83
0.0117
GLY 84
0.0067
SER 85
0.0060
LYS 86
0.0047
THR 87
0.0065
HIS 88
0.0102
PRO 89
0.0134
PRO 90
0.0119
PRO 91
0.0114
GLY 92
0.0103
ASP 93
0.0065
LEU 94
0.0040
ILE 95
0.0047
TYR 96
0.0022
LYS 97
0.0020
ASN 98
0.0028
VAL 99
0.0038
GLY 100
0.0034
ALA 101
0.0039
PHE 102
0.0070
TYR 103
0.0070
ALA 104
0.0073
SER 105
0.0094
GLN 106
0.0118
GLY 107
0.0114
PHE 108
0.0082
VAL 109
0.0062
THR 110
0.0053
VAL 111
0.0042
ILE 112
0.0041
PRO 113
0.0054
ASP 114
0.0052
TYR 115
0.0054
ARG 116
0.0065
LYS 117
0.0108
LEU 118
0.0116
PRO 119
0.0116
GLY 120
0.0147
MET 121
0.0117
LYS 122
0.0118
TRP 123
0.0073
PRO 124
0.0022
ASP 125
0.0012
ALA 126
0.0064
PRO 127
0.0073
SER 128
0.0090
ASP 129
0.0074
ILE 130
0.0093
ALA 131
0.0107
SER 132
0.0136
ALA 133
0.0139
LEU 134
0.0121
THR 135
0.0130
PHE 136
0.0122
LEU 137
0.0104
VAL 138
0.0082
ALA 139
0.0069
HIS 140
0.0055
SER 141
0.0064
SER 142
0.0059
ASP 143
0.0067
VAL 144
0.0076
ASN 145
0.0121
ALA 146
0.0134
SER 147
0.0245
ALA 148
0.0186
PRO 149
0.0182
THR 150
0.0158
ALA 151
0.0112
ALA 152
0.0065
ASP 153
0.0095
VAL 154
0.0063
GLN 155
0.0075
ASN 156
0.0121
ILE 157
0.0116
PHE 158
0.0128
LEU 159
0.0118
VAL 160
0.0104
GLY 161
0.0085
HIS 162
0.0051
SER 163
0.0033
ALA 164
0.0025
GLY 165
0.0050
GLY 166
0.0061
ALA 167
0.0047
ILE 168
0.0045
ALA 169
0.0067
SER 170
0.0058
ASP 171
0.0045
VAL 172
0.0070
LEU 173
0.0045
LEU 174
0.0069
ALA 175
0.0087
PRO 176
0.0132
GLY 177
0.0206
LEU 178
0.0162
LEU 179
0.0139
PRO 180
0.0296
ALA 181
0.0304
ASN 182
0.0266
VAL 183
0.0136
ARG 184
0.0084
ARG 185
0.0207
SER 186
0.0125
VAL 187
0.0122
ARG 188
0.0141
GLY 189
0.0141
LEU 190
0.0136
ILE 191
0.0145
VAL 192
0.0122
PHE 193
0.0096
GLY 194
0.0069
GLY 195
0.0066
MET 196
0.0055
MET 197
0.0061
HIS 198
0.0073
TYR 199
0.0090
ARG 200
0.0081
GLY 201
0.0288
LEU 202
0.0134
GLU 203
0.0214
TYR 204
0.0095
PRO 205
0.0168
ILE 206
0.0184
PRO 207
0.0181
PRO 208
0.0183
PHE 209
0.0187
VAL 210
0.0199
LEU 211
0.0158
PRO 212
0.0168
GLY 213
0.0230
TYR 214
0.0176
TYR 215
0.0148
GLY 216
0.0232
THR 217
0.0198
ASP 218
0.0127
GLU 219
0.0197
ASP 220
0.0189
VAL 221
0.0106
ARG 222
0.0102
ALA 223
0.0067
HIS 224
0.0075
GLU 225
0.0061
PRO 226
0.0048
LEU 227
0.0041
GLY 228
0.0045
LEU 229
0.0051
LEU 230
0.0062
GLU 231
0.0104
SER 232
0.0119
ALA 233
0.0161
SER 234
0.0163
ASP 235
0.0196
GLU 236
0.0181
ILE 237
0.0144
VAL 238
0.0157
ARG 239
0.0093
GLY 240
0.0022
LEU 241
0.0019
PRO 242
0.0069
ASP 243
0.0138
VAL 244
0.0163
LEU 245
0.0186
MET 246
0.0176
VAL 247
0.0156
LEU 248
0.0125
SER 249
0.0112
GLU 250
0.0221
HIS 251
0.0169
ASP 252
0.0049
VAL 253
0.0046
ALA 254
0.0040
ALA 255
0.0028
MET 256
0.0040
ARG 257
0.0049
ALA 258
0.0078
ALA 259
0.0066
VAL 260
0.0089
THR 261
0.0128
ASP 262
0.0109
PHE 263
0.0075
ARG 264
0.0110
SER 265
0.0129
ALA 266
0.0118
LEU 267
0.0055
ALA 268
0.0100
GLU 269
0.0286
ARG 270
0.0194
THR 271
0.0258
GLY 272
0.0335
LYS 273
0.0097
ASP 274
0.0115
VAL 275
0.0181
PRO 276
0.0234
LEU 277
0.0207
LEU 278
0.0197
VAL 279
0.0218
ALA 280
0.0113
GLN 281
0.0182
GLY 282
0.0126
HIS 283
0.0053
ASN 284
0.0037
HIS 285
0.0017
ILE 286
0.0022
SER 287
0.0033
PRO 288
0.0023
HIS 289
0.0033
TYR 290
0.0033
ALA 291
0.0053
LEU 292
0.0037
SER 293
0.0029
SER 294
0.0061
GLY 295
0.0066
GLU 296
0.0056
GLY 297
0.0060
GLU 298
0.0059
GLU 299
0.0056
TRP 300
0.0040
GLY 301
0.0066
HIS 302
0.0065
ASP 303
0.0075
VAL 304
0.0098
ILE 305
0.0092
ARG 306
0.0104
TRP 307
0.0123
MET 308
0.0135
ARG 309
0.0105
ALA 310
0.0124
LYS 311
0.0165
LEU 312
0.0121
ALA 313
0.0242
SER 314
0.0389
GLY 315
0.0285
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.