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 = 0.0595
LEU 18
0.0097
ALA 19
0.0066
GLN 20
0.0097
VAL 21
0.0094
THR 22
0.0122
PHE 23
0.0126
ALA 24
0.0101
ASN 25
0.0119
GLU 26
0.0151
ALA 27
0.0170
ILE 28
0.0137
TYR 29
0.0116
PRO 30
0.0181
LEU 31
0.0211
LEU 32
0.0166
GLU 33
0.0180
LYS 34
0.0278
ARG 35
0.0279
ARG 36
0.0169
ALA 37
0.0187
GLU 38
0.0241
ILE 39
0.0183
GLU 40
0.0163
ASN 41
0.0199
VAL 42
0.0087
THR 43
0.0078
ARG 44
0.0088
LYS 45
0.0093
THR 46
0.0107
PHE 47
0.0149
ARG 48
0.0150
TYR 49
0.0174
GLY 50
0.0209
ALA 51
0.0286
LEU 52
0.0299
PRO 53
0.0301
GLY 54
0.0147
SER 55
0.0158
GLU 56
0.0129
MET 57
0.0120
ASP 58
0.0089
VAL 59
0.0086
TYR 60
0.0069
TYR 61
0.0046
PRO 62
0.0055
SER 63
0.0122
SER 64
0.0134
THR 65
0.0178
PRO 66
0.0380
SER 67
0.0325
GLY 68
0.0135
LYS 69
0.0154
ALA 70
0.0092
PRO 71
0.0071
VAL 72
0.0063
LEU 73
0.0070
ALA 74
0.0071
PHE 75
0.0057
VAL 76
0.0066
HIS 77
0.0071
GLY 78
0.0042
GLY 79
0.0042
ALA 80
0.0024
TYR 81
0.0047
VAL 82
0.0063
HIS 83
0.0081
GLY 84
0.0079
SER 85
0.0075
LYS 86
0.0075
THR 87
0.0069
HIS 88
0.0038
PRO 89
0.0031
PRO 90
0.0027
PRO 91
0.0063
GLY 92
0.0025
ASP 93
0.0043
LEU 94
0.0081
ILE 95
0.0071
TYR 96
0.0094
LYS 97
0.0102
ASN 98
0.0102
VAL 99
0.0111
GLY 100
0.0119
ALA 101
0.0121
PHE 102
0.0111
TYR 103
0.0106
ALA 104
0.0099
SER 105
0.0114
GLN 106
0.0114
GLY 107
0.0078
PHE 108
0.0074
VAL 109
0.0056
THR 110
0.0082
VAL 111
0.0079
ILE 112
0.0085
PRO 113
0.0102
ASP 114
0.0090
TYR 115
0.0098
ARG 116
0.0102
LYS 117
0.0068
LEU 118
0.0056
PRO 119
0.0047
GLY 120
0.0075
MET 121
0.0070
LYS 122
0.0074
TRP 123
0.0069
PRO 124
0.0062
ASP 125
0.0074
ALA 126
0.0086
PRO 127
0.0088
SER 128
0.0082
ASP 129
0.0124
ILE 130
0.0107
ALA 131
0.0120
SER 132
0.0145
ALA 133
0.0141
LEU 134
0.0129
THR 135
0.0155
PHE 136
0.0153
LEU 137
0.0147
VAL 138
0.0160
ALA 139
0.0189
HIS 140
0.0179
SER 141
0.0198
SER 142
0.0205
ASP 143
0.0202
VAL 144
0.0185
ASN 145
0.0170
ALA 146
0.0199
SER 147
0.0219
ALA 148
0.0129
PRO 149
0.0065
THR 150
0.0054
ALA 151
0.0097
ALA 152
0.0111
ASP 153
0.0089
VAL 154
0.0060
GLN 155
0.0077
ASN 156
0.0095
ILE 157
0.0060
PHE 158
0.0065
LEU 159
0.0035
VAL 160
0.0049
GLY 161
0.0058
HIS 162
0.0056
SER 163
0.0062
ALA 164
0.0048
GLY 165
0.0035
GLY 166
0.0029
ALA 167
0.0037
ILE 168
0.0019
ALA 169
0.0013
SER 170
0.0026
ASP 171
0.0025
VAL 172
0.0021
LEU 173
0.0024
LEU 174
0.0067
ALA 175
0.0062
PRO 176
0.0064
GLY 177
0.0117
LEU 178
0.0078
LEU 179
0.0088
PRO 180
0.0143
ALA 181
0.0158
ASN 182
0.0174
VAL 183
0.0118
ARG 184
0.0096
ARG 185
0.0132
SER 186
0.0126
VAL 187
0.0081
ARG 188
0.0112
GLY 189
0.0056
LEU 190
0.0041
ILE 191
0.0068
VAL 192
0.0078
PHE 193
0.0102
GLY 194
0.0116
GLY 195
0.0083
MET 196
0.0078
MET 197
0.0089
HIS 198
0.0083
TYR 199
0.0061
ARG 200
0.0074
GLY 201
0.0092
LEU 202
0.0096
GLU 203
0.0084
TYR 204
0.0084
PRO 205
0.0110
ILE 206
0.0133
PRO 207
0.0148
PRO 208
0.0147
PHE 209
0.0123
VAL 210
0.0114
TRP 211
0.0086
PRO 212
0.0104
GLY 213
0.0110
TYR 214
0.0090
TYR 215
0.0076
GLY 216
0.0157
THR 217
0.0160
ASP 218
0.0142
GLU 219
0.0135
ASP 220
0.0101
VAL 221
0.0062
ARG 222
0.0079
ALA 223
0.0064
HIS 224
0.0074
GLU 225
0.0066
PRO 226
0.0087
LEU 227
0.0094
GLY 228
0.0124
LEU 229
0.0120
LEU 230
0.0134
GLU 231
0.0217
SER 232
0.0242
ALA 233
0.0211
SER 234
0.0328
ASP 235
0.0224
GLU 236
0.0297
ILE 237
0.0176
VAL 238
0.0088
ARG 239
0.0154
GLY 240
0.0084
LEU 241
0.0043
PRO 242
0.0033
ASP 243
0.0061
VAL 244
0.0027
LEU 245
0.0062
MET 246
0.0087
VAL 247
0.0111
LEU 248
0.0141
SER 249
0.0149
GLU 250
0.0165
HIS 251
0.0163
ASP 252
0.0151
VAL 253
0.0169
ALA 254
0.0169
ALA 255
0.0141
MET 256
0.0150
ARG 257
0.0163
ALA 258
0.0161
ALA 259
0.0147
VAL 260
0.0140
THR 261
0.0164
ASP 262
0.0150
PHE 263
0.0126
ARG 264
0.0140
SER 265
0.0182
ALA 266
0.0178
LEU 267
0.0152
ALA 268
0.0221
GLU 269
0.0325
ARG 270
0.0167
THR 271
0.0124
GLY 272
0.0278
LYS 273
0.0244
ASP 274
0.0243
VAL 275
0.0116
PRO 276
0.0032
LEU 277
0.0074
LEU 278
0.0097
VAL 279
0.0151
ALA 280
0.0156
GLN 281
0.0167
GLY 282
0.0145
HIS 283
0.0134
ASN 284
0.0128
HIS 285
0.0110
ILE 286
0.0109
SER 287
0.0103
PRO 288
0.0096
HIS 289
0.0104
TYR 290
0.0083
ALA 291
0.0080
LEU 292
0.0133
SER 293
0.0158
SER 294
0.0173
GLY 295
0.0263
GLU 296
0.0156
GLY 297
0.0104
GLU 298
0.0138
GLU 299
0.0163
TRP 300
0.0132
GLY 301
0.0133
HIS 302
0.0132
ASP 303
0.0146
VAL 304
0.0132
ILE 305
0.0152
ARG 306
0.0185
TRP 307
0.0148
MET 308
0.0144
ARG 309
0.0239
ALA 310
0.0270
LYS 311
0.0208
LEU 312
0.0259
ALA 313
0.0408
SER 314
0.0515
GLY 315
0.0565
LEU 18
0.0095
ALA 19
0.0067
GLN 20
0.0098
VAL 21
0.0094
THR 22
0.0124
PHE 23
0.0129
ALA 24
0.0103
ASN 25
0.0121
GLU 26
0.0155
ALA 27
0.0174
ILE 28
0.0141
TYR 29
0.0120
PRO 30
0.0187
LEU 31
0.0218
LEU 32
0.0174
GLU 33
0.0189
LYS 34
0.0289
ARG 35
0.0291
ARG 36
0.0179
ALA 37
0.0196
GLU 38
0.0251
ILE 39
0.0191
GLU 40
0.0172
ASN 41
0.0208
VAL 42
0.0088
THR 43
0.0080
ARG 44
0.0088
LYS 45
0.0092
THR 46
0.0104
PHE 47
0.0147
ARG 48
0.0145
TYR 49
0.0171
GLY 50
0.0203
ALA 51
0.0282
LEU 52
0.0289
PRO 53
0.0288
GLY 54
0.0136
SER 55
0.0150
GLU 56
0.0122
MET 57
0.0117
ASP 58
0.0086
VAL 59
0.0085
TYR 60
0.0067
TYR 61
0.0044
PRO 62
0.0051
SER 63
0.0131
SER 64
0.0142
THR 65
0.0186
PRO 66
0.0403
SER 67
0.0337
GLY 68
0.0131
LYS 69
0.0156
ALA 70
0.0092
PRO 71
0.0069
VAL 72
0.0061
LEU 73
0.0067
ALA 74
0.0068
PHE 75
0.0058
VAL 76
0.0066
HIS 77
0.0072
GLY 78
0.0042
GLY 79
0.0039
ALA 80
0.0018
TYR 81
0.0041
VAL 82
0.0058
HIS 83
0.0076
GLY 84
0.0078
SER 85
0.0072
LYS 86
0.0073
THR 87
0.0071
HIS 88
0.0041
PRO 89
0.0036
PRO 90
0.0026
PRO 91
0.0064
GLY 92
0.0026
ASP 93
0.0051
LEU 94
0.0088
ILE 95
0.0075
TYR 96
0.0099
LYS 97
0.0106
ASN 98
0.0106
VAL 99
0.0111
GLY 100
0.0120
ALA 101
0.0122
PHE 102
0.0109
TYR 103
0.0103
ALA 104
0.0095
SER 105
0.0112
GLN 106
0.0111
GLY 107
0.0073
PHE 108
0.0070
VAL 109
0.0053
THR 110
0.0080
VAL 111
0.0077
ILE 112
0.0083
PRO 113
0.0099
ASP 114
0.0084
TYR 115
0.0093
ARG 116
0.0098
LYS 117
0.0063
LEU 118
0.0052
PRO 119
0.0042
GLY 120
0.0070
MET 121
0.0066
LYS 122
0.0070
TRP 123
0.0065
PRO 124
0.0058
ASP 125
0.0071
ALA 126
0.0082
PRO 127
0.0084
SER 128
0.0080
ASP 129
0.0120
ILE 130
0.0104
ALA 131
0.0120
SER 132
0.0144
ALA 133
0.0140
LEU 134
0.0130
THR 135
0.0160
PHE 136
0.0156
LEU 137
0.0151
VAL 138
0.0169
ALA 139
0.0199
HIS 140
0.0188
SER 141
0.0209
SER 142
0.0218
ASP 143
0.0212
VAL 144
0.0193
ASN 145
0.0181
ALA 146
0.0212
SER 147
0.0234
ALA 148
0.0138
PRO 149
0.0072
THR 150
0.0053
ALA 151
0.0098
ALA 152
0.0112
ASP 153
0.0090
VAL 154
0.0065
GLN 155
0.0081
ASN 156
0.0098
ILE 157
0.0061
PHE 158
0.0063
LEU 159
0.0033
VAL 160
0.0048
GLY 161
0.0059
HIS 162
0.0060
SER 163
0.0066
ALA 164
0.0053
GLY 165
0.0040
GLY 166
0.0034
ALA 167
0.0042
ILE 168
0.0017
ALA 169
0.0016
SER 170
0.0029
ASP 171
0.0023
VAL 172
0.0019
LEU 173
0.0023
LEU 174
0.0070
ALA 175
0.0063
PRO 176
0.0066
GLY 177
0.0120
LEU 178
0.0080
LEU 179
0.0090
PRO 180
0.0150
ALA 181
0.0166
ASN 182
0.0182
VAL 183
0.0125
ARG 184
0.0099
ARG 185
0.0137
SER 186
0.0133
VAL 187
0.0087
ARG 188
0.0116
GLY 189
0.0057
LEU 190
0.0038
ILE 191
0.0065
VAL 192
0.0080
PHE 193
0.0104
GLY 194
0.0119
GLY 195
0.0086
MET 196
0.0081
MET 197
0.0092
HIS 198
0.0089
TYR 199
0.0067
ARG 200
0.0083
GLY 201
0.0102
LEU 202
0.0104
GLU 203
0.0091
TYR 204
0.0088
PRO 205
0.0111
ILE 206
0.0129
PRO 207
0.0141
PRO 208
0.0141
PHE 209
0.0119
VAL 210
0.0110
TRP 211
0.0079
PRO 212
0.0101
GLY 213
0.0109
TYR 214
0.0087
TYR 215
0.0073
GLY 216
0.0161
THR 217
0.0170
ASP 218
0.0158
GLU 219
0.0149
ASP 220
0.0103
VAL 221
0.0061
ARG 222
0.0090
ALA 223
0.0070
HIS 224
0.0074
GLU 225
0.0068
PRO 226
0.0090
LEU 227
0.0099
GLY 228
0.0128
LEU 229
0.0124
LEU 230
0.0139
GLU 231
0.0224
SER 232
0.0249
ALA 233
0.0219
SER 234
0.0339
ASP 235
0.0235
GLU 236
0.0306
ILE 237
0.0180
VAL 238
0.0091
ARG 239
0.0156
GLY 240
0.0086
LEU 241
0.0043
PRO 242
0.0033
ASP 243
0.0070
VAL 244
0.0024
LEU 245
0.0057
MET 246
0.0084
VAL 247
0.0111
LEU 248
0.0142
SER 249
0.0152
GLU 250
0.0168
HIS 251
0.0166
ASP 252
0.0154
VAL 253
0.0172
ALA 254
0.0173
ALA 255
0.0146
MET 256
0.0153
ARG 257
0.0165
ALA 258
0.0164
ALA 259
0.0150
VAL 260
0.0141
THR 261
0.0165
ASP 262
0.0151
PHE 263
0.0125
ARG 264
0.0137
SER 265
0.0184
ALA 266
0.0179
LEU 267
0.0152
ALA 268
0.0234
GLU 269
0.0342
ARG 270
0.0174
THR 271
0.0138
GLY 272
0.0298
LYS 273
0.0264
ASP 274
0.0263
VAL 275
0.0124
PRO 276
0.0031
LEU 277
0.0068
LEU 278
0.0093
VAL 279
0.0151
ALA 280
0.0156
GLN 281
0.0168
GLY 282
0.0147
HIS 283
0.0136
ASN 284
0.0131
HIS 285
0.0113
ILE 286
0.0112
SER 287
0.0107
PRO 288
0.0099
HIS 289
0.0107
TYR 290
0.0086
ALA 291
0.0083
LEU 292
0.0135
SER 293
0.0162
SER 294
0.0178
GLY 295
0.0266
GLU 296
0.0158
GLY 297
0.0105
GLU 298
0.0138
GLU 299
0.0163
TRP 300
0.0131
GLY 301
0.0132
HIS 302
0.0132
ASP 303
0.0144
VAL 304
0.0129
ILE 305
0.0151
ARG 306
0.0186
TRP 307
0.0148
MET 308
0.0145
ARG 309
0.0244
ALA 310
0.0277
LYS 311
0.0215
LEU 312
0.0266
ALA 313
0.0420
SER 314
0.0537
GLY 315
0.0595
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.