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 = 0.0532
LEU 18
0.0471
ALA 19
0.0199
GLN 20
0.0203
VAL 21
0.0235
THR 22
0.0187
PHE 23
0.0191
ALA 24
0.0170
ASN 25
0.0132
GLU 26
0.0117
ALA 27
0.0125
ILE 28
0.0106
TYR 29
0.0042
PRO 30
0.0127
LEU 31
0.0151
LEU 32
0.0069
GLU 33
0.0107
LYS 34
0.0169
ARG 35
0.0083
ARG 36
0.0051
ALA 37
0.0086
GLU 38
0.0134
ILE 39
0.0116
GLU 40
0.0159
ASN 41
0.0208
VAL 42
0.0029
THR 43
0.0018
ARG 44
0.0044
LYS 45
0.0086
THR 46
0.0120
PHE 47
0.0135
ARG 48
0.0181
TYR 49
0.0158
GLY 50
0.0187
ALA 51
0.0270
LEU 52
0.0193
PRO 53
0.0168
GLY 54
0.0168
SER 55
0.0169
GLU 56
0.0169
MET 57
0.0127
ASP 58
0.0105
VAL 59
0.0086
TYR 60
0.0027
TYR 61
0.0032
PRO 62
0.0039
SER 63
0.0053
SER 64
0.0039
THR 65
0.0043
PRO 66
0.0181
SER 67
0.0109
GLY 68
0.0050
LYS 69
0.0084
ALA 70
0.0078
PRO 71
0.0086
VAL 72
0.0079
LEU 73
0.0066
ALA 74
0.0046
PHE 75
0.0029
VAL 76
0.0027
HIS 77
0.0020
GLY 78
0.0062
GLY 79
0.0056
ALA 80
0.0062
TYR 81
0.0055
VAL 82
0.0075
HIS 83
0.0092
GLY 84
0.0077
SER 85
0.0088
LYS 86
0.0103
THR 87
0.0162
HIS 88
0.0134
PRO 89
0.0205
PRO 90
0.0295
PRO 91
0.0251
GLY 92
0.0121
ASP 93
0.0140
LEU 94
0.0083
ILE 95
0.0077
TYR 96
0.0076
LYS 97
0.0090
ASN 98
0.0064
VAL 99
0.0055
GLY 100
0.0040
ALA 101
0.0023
PHE 102
0.0074
TYR 103
0.0071
ALA 104
0.0056
SER 105
0.0077
GLN 106
0.0082
GLY 107
0.0073
PHE 108
0.0068
VAL 109
0.0053
THR 110
0.0048
VAL 111
0.0057
ILE 112
0.0066
PRO 113
0.0083
ASP 114
0.0104
TYR 115
0.0075
ARG 116
0.0055
LYS 117
0.0082
LEU 118
0.0092
PRO 119
0.0109
GLY 120
0.0147
MET 121
0.0119
LYS 122
0.0122
TRP 123
0.0053
PRO 124
0.0060
ASP 125
0.0072
ALA 126
0.0049
PRO 127
0.0062
SER 128
0.0069
ASP 129
0.0079
ILE 130
0.0086
ALA 131
0.0090
SER 132
0.0127
ALA 133
0.0137
LEU 134
0.0116
THR 135
0.0145
PHE 136
0.0164
LEU 137
0.0133
VAL 138
0.0128
ALA 139
0.0178
HIS 140
0.0174
SER 141
0.0134
SER 142
0.0153
ASP 143
0.0164
VAL 144
0.0120
ASN 145
0.0102
ALA 146
0.0108
SER 147
0.0122
ALA 148
0.0084
PRO 149
0.0066
THR 150
0.0064
ALA 151
0.0073
ALA 152
0.0081
ASP 153
0.0077
VAL 154
0.0086
GLN 155
0.0078
ASN 156
0.0101
ILE 157
0.0107
PHE 158
0.0122
LEU 159
0.0076
VAL 160
0.0051
GLY 161
0.0045
HIS 162
0.0077
SER 163
0.0069
ALA 164
0.0068
GLY 165
0.0039
GLY 166
0.0023
ALA 167
0.0021
ILE 168
0.0028
ALA 169
0.0034
SER 170
0.0039
ASP 171
0.0055
VAL 172
0.0074
LEU 173
0.0084
LEU 174
0.0090
ALA 175
0.0093
PRO 176
0.0084
GLY 177
0.0104
LEU 178
0.0103
LEU 179
0.0107
PRO 180
0.0123
ALA 181
0.0081
ASN 182
0.0069
VAL 183
0.0095
ARG 184
0.0086
ARG 185
0.0053
SER 186
0.0103
VAL 187
0.0127
ARG 188
0.0144
GLY 189
0.0133
LEU 190
0.0112
ILE 191
0.0092
VAL 192
0.0080
PHE 193
0.0078
GLY 194
0.0080
GLY 195
0.0051
MET 196
0.0034
MET 197
0.0025
HIS 198
0.0021
TYR 199
0.0087
ARG 200
0.0128
GLY 201
0.0532
LEU 202
0.0349
GLU 203
0.0502
TYR 204
0.0022
PRO 205
0.0089
ILE 206
0.0144
PRO 207
0.0142
PRO 208
0.0179
PHE 209
0.0153
VAL 210
0.0119
LEU 211
0.0138
PRO 212
0.0202
GLY 213
0.0168
TYR 214
0.0117
TYR 215
0.0103
GLY 216
0.0255
THR 217
0.0262
ASP 218
0.0367
GLU 219
0.0301
ASP 220
0.0109
VAL 221
0.0124
ARG 222
0.0185
ALA 223
0.0138
HIS 224
0.0056
GLU 225
0.0036
PRO 226
0.0029
LEU 227
0.0035
GLY 228
0.0063
LEU 229
0.0056
LEU 230
0.0054
GLU 231
0.0041
SER 232
0.0078
ALA 233
0.0118
SER 234
0.0149
ASP 235
0.0223
GLU 236
0.0217
ILE 237
0.0131
VAL 238
0.0137
ARG 239
0.0141
GLY 240
0.0084
LEU 241
0.0113
PRO 242
0.0137
ASP 243
0.0169
VAL 244
0.0142
LEU 245
0.0118
MET 246
0.0079
VAL 247
0.0069
LEU 248
0.0083
SER 249
0.0147
GLU 250
0.0222
HIS 251
0.0249
ASP 252
0.0164
VAL 253
0.0097
ALA 254
0.0106
ALA 255
0.0098
MET 256
0.0092
ARG 257
0.0126
ALA 258
0.0119
ALA 259
0.0086
VAL 260
0.0097
THR 261
0.0086
ASP 262
0.0071
PHE 263
0.0071
ARG 264
0.0098
SER 265
0.0084
ALA 266
0.0095
LEU 267
0.0126
ALA 268
0.0122
GLU 269
0.0130
ARG 270
0.0127
THR 271
0.0145
GLY 272
0.0147
LYS 273
0.0166
ASP 274
0.0148
VAL 275
0.0142
PRO 276
0.0109
LEU 277
0.0056
LEU 278
0.0022
VAL 279
0.0085
ALA 280
0.0142
GLN 281
0.0231
GLY 282
0.0271
HIS 283
0.0237
ASN 284
0.0241
HIS 285
0.0191
ILE 286
0.0211
SER 287
0.0225
PRO 288
0.0131
HIS 289
0.0127
TYR 290
0.0120
ALA 291
0.0134
LEU 292
0.0129
SER 293
0.0120
SER 294
0.0138
GLY 295
0.0208
GLU 296
0.0217
GLY 297
0.0171
GLU 298
0.0165
GLU 299
0.0154
TRP 300
0.0128
GLY 301
0.0136
HIS 302
0.0126
ASP 303
0.0093
VAL 304
0.0121
ILE 305
0.0124
ARG 306
0.0107
TRP 307
0.0128
MET 308
0.0152
ARG 309
0.0149
ALA 310
0.0152
LYS 311
0.0185
LEU 312
0.0161
ALA 313
0.0147
SER 314
0.0194
GLY 315
0.0227
LEU 18
0.0459
ALA 19
0.0193
GLN 20
0.0195
VAL 21
0.0230
THR 22
0.0187
PHE 23
0.0192
ALA 24
0.0169
ASN 25
0.0138
GLU 26
0.0127
ALA 27
0.0122
ILE 28
0.0103
TYR 29
0.0042
PRO 30
0.0117
LEU 31
0.0143
LEU 32
0.0068
GLU 33
0.0097
LYS 34
0.0160
ARG 35
0.0087
ARG 36
0.0045
ALA 37
0.0083
GLU 38
0.0140
ILE 39
0.0118
GLU 40
0.0156
ASN 41
0.0205
VAL 42
0.0024
THR 43
0.0015
ARG 44
0.0042
LYS 45
0.0085
THR 46
0.0120
PHE 47
0.0135
ARG 48
0.0174
TYR 49
0.0155
GLY 50
0.0178
ALA 51
0.0245
LEU 52
0.0176
PRO 53
0.0151
GLY 54
0.0161
SER 55
0.0163
GLU 56
0.0167
MET 57
0.0128
ASP 58
0.0107
VAL 59
0.0088
TYR 60
0.0030
TYR 61
0.0035
PRO 62
0.0041
SER 63
0.0056
SER 64
0.0043
THR 65
0.0045
PRO 66
0.0184
SER 67
0.0112
GLY 68
0.0050
LYS 69
0.0084
ALA 70
0.0079
PRO 71
0.0085
VAL 72
0.0079
LEU 73
0.0066
ALA 74
0.0045
PHE 75
0.0025
VAL 76
0.0027
HIS 77
0.0021
GLY 78
0.0062
GLY 79
0.0058
ALA 80
0.0065
TYR 81
0.0058
VAL 82
0.0077
HIS 83
0.0096
GLY 84
0.0081
SER 85
0.0092
LYS 86
0.0106
THR 87
0.0165
HIS 88
0.0137
PRO 89
0.0205
PRO 90
0.0290
PRO 91
0.0243
GLY 92
0.0118
ASP 93
0.0137
LEU 94
0.0082
ILE 95
0.0077
TYR 96
0.0074
LYS 97
0.0088
ASN 98
0.0062
VAL 99
0.0049
GLY 100
0.0036
ALA 101
0.0021
PHE 102
0.0071
TYR 103
0.0068
ALA 104
0.0055
SER 105
0.0077
GLN 106
0.0082
GLY 107
0.0074
PHE 108
0.0068
VAL 109
0.0053
THR 110
0.0049
VAL 111
0.0062
ILE 112
0.0070
PRO 113
0.0087
ASP 114
0.0110
TYR 115
0.0080
ARG 116
0.0058
LYS 117
0.0087
LEU 118
0.0097
PRO 119
0.0115
GLY 120
0.0149
MET 121
0.0123
LYS 122
0.0129
TRP 123
0.0059
PRO 124
0.0066
ASP 125
0.0078
ALA 126
0.0055
PRO 127
0.0068
SER 128
0.0075
ASP 129
0.0085
ILE 130
0.0092
ALA 131
0.0096
SER 132
0.0130
ALA 133
0.0140
LEU 134
0.0120
THR 135
0.0148
PHE 136
0.0166
LEU 137
0.0136
VAL 138
0.0131
ALA 139
0.0180
HIS 140
0.0176
SER 141
0.0137
SER 142
0.0156
ASP 143
0.0168
VAL 144
0.0124
ASN 145
0.0105
ALA 146
0.0111
SER 147
0.0121
ALA 148
0.0085
PRO 149
0.0067
THR 150
0.0065
ALA 151
0.0074
ALA 152
0.0082
ASP 153
0.0076
VAL 154
0.0085
GLN 155
0.0075
ASN 156
0.0099
ILE 157
0.0105
PHE 158
0.0122
LEU 159
0.0075
VAL 160
0.0050
GLY 161
0.0039
HIS 162
0.0070
SER 163
0.0063
ALA 164
0.0062
GLY 165
0.0031
GLY 166
0.0018
ALA 167
0.0018
ILE 168
0.0029
ALA 169
0.0035
SER 170
0.0039
ASP 171
0.0054
VAL 172
0.0074
LEU 173
0.0083
LEU 174
0.0087
ALA 175
0.0090
PRO 176
0.0082
GLY 177
0.0103
LEU 178
0.0104
LEU 179
0.0108
PRO 180
0.0124
ALA 181
0.0083
ASN 182
0.0071
VAL 183
0.0096
ARG 184
0.0085
ARG 185
0.0052
SER 186
0.0098
VAL 187
0.0122
ARG 188
0.0140
GLY 189
0.0132
LEU 190
0.0111
ILE 191
0.0093
VAL 192
0.0077
PHE 193
0.0074
GLY 194
0.0075
GLY 195
0.0047
MET 196
0.0033
MET 197
0.0025
HIS 198
0.0019
TYR 199
0.0076
ARG 200
0.0115
GLY 201
0.0510
LEU 202
0.0332
GLU 203
0.0472
TYR 204
0.0047
PRO 205
0.0119
ILE 206
0.0170
PRO 207
0.0162
PRO 208
0.0209
PHE 209
0.0177
VAL 210
0.0129
LEU 211
0.0150
PRO 212
0.0217
GLY 213
0.0177
TYR 214
0.0124
TYR 215
0.0110
GLY 216
0.0252
THR 217
0.0256
ASP 218
0.0372
GLU 219
0.0310
ASP 220
0.0110
VAL 221
0.0126
ARG 222
0.0179
ALA 223
0.0132
HIS 224
0.0051
GLU 225
0.0030
PRO 226
0.0021
LEU 227
0.0027
GLY 228
0.0057
LEU 229
0.0051
LEU 230
0.0048
GLU 231
0.0040
SER 232
0.0073
ALA 233
0.0111
SER 234
0.0134
ASP 235
0.0201
GLU 236
0.0196
ILE 237
0.0122
VAL 238
0.0128
ARG 239
0.0129
GLY 240
0.0078
LEU 241
0.0108
PRO 242
0.0134
ASP 243
0.0166
VAL 244
0.0140
LEU 245
0.0120
MET 246
0.0080
VAL 247
0.0068
LEU 248
0.0079
SER 249
0.0139
GLU 250
0.0208
HIS 251
0.0234
ASP 252
0.0156
VAL 253
0.0096
ALA 254
0.0098
ALA 255
0.0093
MET 256
0.0087
ARG 257
0.0120
ALA 258
0.0115
ALA 259
0.0086
VAL 260
0.0097
THR 261
0.0086
ASP 262
0.0072
PHE 263
0.0071
ARG 264
0.0097
SER 265
0.0083
ALA 266
0.0092
LEU 267
0.0123
ALA 268
0.0120
GLU 269
0.0127
ARG 270
0.0120
THR 271
0.0139
GLY 272
0.0142
LYS 273
0.0164
ASP 274
0.0148
VAL 275
0.0143
PRO 276
0.0111
LEU 277
0.0060
LEU 278
0.0027
VAL 279
0.0078
ALA 280
0.0132
GLN 281
0.0218
GLY 282
0.0255
HIS 283
0.0224
ASN 284
0.0229
HIS 285
0.0181
ILE 286
0.0200
SER 287
0.0213
PRO 288
0.0123
HIS 289
0.0119
TYR 290
0.0114
ALA 291
0.0127
LEU 292
0.0123
SER 293
0.0117
SER 294
0.0137
GLY 295
0.0200
GLU 296
0.0207
GLY 297
0.0164
GLU 298
0.0158
GLU 299
0.0145
TRP 300
0.0119
GLY 301
0.0130
HIS 302
0.0123
ASP 303
0.0094
VAL 304
0.0122
ILE 305
0.0125
ARG 306
0.0112
TRP 307
0.0133
MET 308
0.0154
ARG 309
0.0153
ALA 310
0.0157
LYS 311
0.0185
LEU 312
0.0161
ALA 313
0.0151
SER 314
0.0195
GLY 315
0.0223
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.