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 = 0.0534
LEU 18
0.0183
ALA 19
0.0163
GLN 20
0.0132
VAL 21
0.0122
THR 22
0.0096
PHE 23
0.0093
ALA 24
0.0059
ASN 25
0.0056
GLU 26
0.0105
ALA 27
0.0185
ILE 28
0.0116
TYR 29
0.0101
PRO 30
0.0205
LEU 31
0.0133
LEU 32
0.0056
GLU 33
0.0166
LYS 34
0.0103
ARG 35
0.0102
ARG 36
0.0247
ALA 37
0.0359
GLU 38
0.0372
ILE 39
0.0288
GLU 40
0.0373
ASN 41
0.0505
VAL 42
0.0207
THR 43
0.0153
ARG 44
0.0123
LYS 45
0.0116
THR 46
0.0110
PHE 47
0.0097
ARG 48
0.0081
TYR 49
0.0125
GLY 50
0.0166
ALA 51
0.0240
LEU 52
0.0251
PRO 53
0.0216
GLY 54
0.0114
SER 55
0.0120
GLU 56
0.0073
MET 57
0.0082
ASP 58
0.0100
VAL 59
0.0114
TYR 60
0.0129
TYR 61
0.0111
PRO 62
0.0103
SER 63
0.0111
SER 64
0.0099
THR 65
0.0067
PRO 66
0.0137
SER 67
0.0080
GLY 68
0.0070
LYS 69
0.0041
ALA 70
0.0015
PRO 71
0.0027
VAL 72
0.0033
LEU 73
0.0042
ALA 74
0.0052
PHE 75
0.0054
VAL 76
0.0061
HIS 77
0.0072
GLY 78
0.0064
GLY 79
0.0070
ALA 80
0.0066
TYR 81
0.0069
VAL 82
0.0087
HIS 83
0.0088
GLY 84
0.0093
SER 85
0.0084
LYS 86
0.0104
THR 87
0.0134
HIS 88
0.0095
PRO 89
0.0137
PRO 90
0.0217
PRO 91
0.0202
GLY 92
0.0173
ASP 93
0.0179
LEU 94
0.0143
ILE 95
0.0087
TYR 96
0.0101
LYS 97
0.0148
ASN 98
0.0135
VAL 99
0.0132
GLY 100
0.0145
ALA 101
0.0150
PHE 102
0.0071
TYR 103
0.0093
ALA 104
0.0099
SER 105
0.0058
GLN 106
0.0052
GLY 107
0.0062
PHE 108
0.0052
VAL 109
0.0077
THR 110
0.0098
VAL 111
0.0102
ILE 112
0.0099
PRO 113
0.0078
ASP 114
0.0078
TYR 115
0.0091
ARG 116
0.0090
LYS 117
0.0099
LEU 118
0.0100
PRO 119
0.0116
GLY 120
0.0087
MET 121
0.0083
LYS 122
0.0080
TRP 123
0.0096
PRO 124
0.0117
ASP 125
0.0123
ALA 126
0.0115
PRO 127
0.0124
SER 128
0.0129
ASP 129
0.0109
ILE 130
0.0111
ALA 131
0.0122
SER 132
0.0081
ALA 133
0.0072
LEU 134
0.0074
THR 135
0.0064
PHE 136
0.0061
LEU 137
0.0060
VAL 138
0.0045
ALA 139
0.0055
HIS 140
0.0104
SER 141
0.0101
SER 142
0.0158
ASP 143
0.0160
VAL 144
0.0098
ASN 145
0.0100
ALA 146
0.0139
SER 147
0.0167
ALA 148
0.0103
PRO 149
0.0086
THR 150
0.0057
ALA 151
0.0051
ALA 152
0.0045
ASP 153
0.0034
VAL 154
0.0013
GLN 155
0.0053
ASN 156
0.0065
ILE 157
0.0053
PHE 158
0.0042
LEU 159
0.0036
VAL 160
0.0038
GLY 161
0.0050
HIS 162
0.0031
SER 163
0.0030
ALA 164
0.0032
GLY 165
0.0053
GLY 166
0.0071
ALA 167
0.0087
ILE 168
0.0092
ALA 169
0.0107
SER 170
0.0114
ASP 171
0.0133
VAL 172
0.0124
LEU 173
0.0113
LEU 174
0.0144
ALA 175
0.0169
PRO 176
0.0164
GLY 177
0.0179
LEU 178
0.0159
LEU 179
0.0124
PRO 180
0.0159
ALA 181
0.0163
ASN 182
0.0148
VAL 183
0.0093
ARG 184
0.0089
ARG 185
0.0090
SER 186
0.0127
VAL 187
0.0096
ARG 188
0.0081
GLY 189
0.0046
LEU 190
0.0058
ILE 191
0.0057
VAL 192
0.0093
PHE 193
0.0071
GLY 194
0.0064
GLY 195
0.0098
MET 196
0.0083
MET 197
0.0110
HIS 198
0.0112
TYR 199
0.0099
ARG 200
0.0122
GLY 201
0.0257
LEU 202
0.0214
GLU 203
0.0268
TYR 204
0.0089
PRO 205
0.0051
ILE 206
0.0042
PRO 207
0.0084
PRO 208
0.0092
PHE 209
0.0107
VAL 210
0.0069
LEU 211
0.0046
PRO 212
0.0082
GLY 213
0.0078
TYR 214
0.0072
TYR 215
0.0051
GLY 216
0.0078
THR 217
0.0078
ASP 218
0.0066
GLU 219
0.0077
ASP 220
0.0023
VAL 221
0.0028
ARG 222
0.0075
ALA 223
0.0052
HIS 224
0.0089
GLU 225
0.0111
PRO 226
0.0135
LEU 227
0.0132
GLY 228
0.0162
LEU 229
0.0143
LEU 230
0.0144
GLU 231
0.0151
SER 232
0.0168
ALA 233
0.0158
SER 234
0.0110
ASP 235
0.0285
GLU 236
0.0302
ILE 237
0.0139
VAL 238
0.0104
ARG 239
0.0215
GLY 240
0.0086
LEU 241
0.0052
PRO 242
0.0069
ASP 243
0.0068
VAL 244
0.0078
LEU 245
0.0076
MET 246
0.0115
VAL 247
0.0107
LEU 248
0.0103
SER 249
0.0093
GLU 250
0.0108
HIS 251
0.0114
ASP 252
0.0106
VAL 253
0.0109
ALA 254
0.0127
ALA 255
0.0121
MET 256
0.0120
ARG 257
0.0135
ALA 258
0.0149
ALA 259
0.0144
VAL 260
0.0159
THR 261
0.0178
ASP 262
0.0165
PHE 263
0.0161
ARG 264
0.0159
SER 265
0.0159
ALA 266
0.0177
LEU 267
0.0149
ALA 268
0.0120
GLU 269
0.0196
ARG 270
0.0176
THR 271
0.0125
GLY 272
0.0164
LYS 273
0.0103
ASP 274
0.0083
VAL 275
0.0100
PRO 276
0.0085
LEU 277
0.0082
LEU 278
0.0076
VAL 279
0.0088
ALA 280
0.0072
GLN 281
0.0084
GLY 282
0.0084
HIS 283
0.0084
ASN 284
0.0099
HIS 285
0.0058
ILE 286
0.0077
SER 287
0.0080
PRO 288
0.0051
HIS 289
0.0047
TYR 290
0.0047
ALA 291
0.0077
LEU 292
0.0087
SER 293
0.0088
SER 294
0.0111
GLY 295
0.0241
GLU 296
0.0253
GLY 297
0.0109
GLU 298
0.0115
GLU 299
0.0135
TRP 300
0.0106
GLY 301
0.0099
HIS 302
0.0122
ASP 303
0.0106
VAL 304
0.0096
ILE 305
0.0101
ARG 306
0.0108
TRP 307
0.0089
MET 308
0.0105
ARG 309
0.0154
ALA 310
0.0171
LYS 311
0.0154
LEU 312
0.0184
ALA 313
0.0281
SER 314
0.0392
GLY 315
0.0429
LEU 18
0.0172
ALA 19
0.0152
GLN 20
0.0136
VAL 21
0.0117
THR 22
0.0084
PHE 23
0.0090
ALA 24
0.0066
ASN 25
0.0068
GLU 26
0.0122
ALA 27
0.0191
ILE 28
0.0118
TYR 29
0.0097
PRO 30
0.0196
LEU 31
0.0125
LEU 32
0.0046
GLU 33
0.0154
LYS 34
0.0082
ARG 35
0.0116
ARG 36
0.0258
ALA 37
0.0377
GLU 38
0.0395
ILE 39
0.0310
GLU 40
0.0392
ASN 41
0.0534
VAL 42
0.0219
THR 43
0.0165
ARG 44
0.0135
LYS 45
0.0126
THR 46
0.0115
PHE 47
0.0097
ARG 48
0.0075
TYR 49
0.0126
GLY 50
0.0166
ALA 51
0.0243
LEU 52
0.0249
PRO 53
0.0211
GLY 54
0.0108
SER 55
0.0121
GLU 56
0.0074
MET 57
0.0091
ASP 58
0.0110
VAL 59
0.0126
TYR 60
0.0140
TYR 61
0.0122
PRO 62
0.0112
SER 63
0.0119
SER 64
0.0103
THR 65
0.0065
PRO 66
0.0115
SER 67
0.0072
GLY 68
0.0069
LYS 69
0.0038
ALA 70
0.0023
PRO 71
0.0033
VAL 72
0.0037
LEU 73
0.0044
ALA 74
0.0051
PHE 75
0.0064
VAL 76
0.0070
HIS 77
0.0083
GLY 78
0.0080
GLY 79
0.0091
ALA 80
0.0082
TYR 81
0.0091
VAL 82
0.0109
HIS 83
0.0113
GLY 84
0.0105
SER 85
0.0094
LYS 86
0.0113
THR 87
0.0140
HIS 88
0.0096
PRO 89
0.0138
PRO 90
0.0225
PRO 91
0.0208
GLY 92
0.0176
ASP 93
0.0180
LEU 94
0.0146
ILE 95
0.0091
TYR 96
0.0106
LYS 97
0.0155
ASN 98
0.0147
VAL 99
0.0142
GLY 100
0.0154
ALA 101
0.0160
PHE 102
0.0076
TYR 103
0.0099
ALA 104
0.0104
SER 105
0.0064
GLN 106
0.0057
GLY 107
0.0067
PHE 108
0.0058
VAL 109
0.0085
THR 110
0.0107
VAL 111
0.0113
ILE 112
0.0109
PRO 113
0.0088
ASP 114
0.0094
TYR 115
0.0108
ARG 116
0.0108
LYS 117
0.0119
LEU 118
0.0121
PRO 119
0.0135
GLY 120
0.0103
MET 121
0.0105
LYS 122
0.0104
TRP 123
0.0116
PRO 124
0.0135
ASP 125
0.0144
ALA 126
0.0136
PRO 127
0.0143
SER 128
0.0147
ASP 129
0.0127
ILE 130
0.0127
ALA 131
0.0134
SER 132
0.0089
ALA 133
0.0082
LEU 134
0.0081
THR 135
0.0069
PHE 136
0.0061
LEU 137
0.0062
VAL 138
0.0034
ALA 139
0.0043
HIS 140
0.0094
SER 141
0.0088
SER 142
0.0139
ASP 143
0.0147
VAL 144
0.0101
ASN 145
0.0099
ALA 146
0.0133
SER 147
0.0166
ALA 148
0.0110
PRO 149
0.0094
THR 150
0.0062
ALA 151
0.0055
ALA 152
0.0049
ASP 153
0.0034
VAL 154
0.0013
GLN 155
0.0053
ASN 156
0.0065
ILE 157
0.0051
PHE 158
0.0038
LEU 159
0.0036
VAL 160
0.0040
GLY 161
0.0054
HIS 162
0.0042
SER 163
0.0036
ALA 164
0.0037
GLY 165
0.0065
GLY 166
0.0081
ALA 167
0.0095
ILE 168
0.0104
ALA 169
0.0122
SER 170
0.0126
ASP 171
0.0146
VAL 172
0.0135
LEU 173
0.0122
LEU 174
0.0166
ALA 175
0.0193
PRO 176
0.0190
GLY 177
0.0199
LEU 178
0.0175
LEU 179
0.0132
PRO 180
0.0168
ALA 181
0.0166
ASN 182
0.0155
VAL 183
0.0098
ARG 184
0.0088
ARG 185
0.0091
SER 186
0.0128
VAL 187
0.0093
ARG 188
0.0081
GLY 189
0.0045
LEU 190
0.0062
ILE 191
0.0064
VAL 192
0.0107
PHE 193
0.0084
GLY 194
0.0076
GLY 195
0.0111
MET 196
0.0091
MET 197
0.0122
HIS 198
0.0121
TYR 199
0.0107
ARG 200
0.0139
GLY 201
0.0357
LEU 202
0.0290
GLU 203
0.0381
TYR 204
0.0106
PRO 205
0.0056
ILE 206
0.0063
PRO 207
0.0101
PRO 208
0.0110
PHE 209
0.0130
VAL 210
0.0093
LEU 211
0.0069
PRO 212
0.0108
GLY 213
0.0106
TYR 214
0.0096
TYR 215
0.0070
GLY 216
0.0103
THR 217
0.0104
ASP 218
0.0085
GLU 219
0.0090
ASP 220
0.0035
VAL 221
0.0029
ARG 222
0.0077
ALA 223
0.0053
HIS 224
0.0101
GLU 225
0.0126
PRO 226
0.0157
LEU 227
0.0153
GLY 228
0.0191
LEU 229
0.0176
LEU 230
0.0179
GLU 231
0.0193
SER 232
0.0211
ALA 233
0.0194
SER 234
0.0073
ASP 235
0.0293
GLU 236
0.0329
ILE 237
0.0145
VAL 238
0.0122
ARG 239
0.0220
GLY 240
0.0074
LEU 241
0.0042
PRO 242
0.0048
ASP 243
0.0073
VAL 244
0.0088
LEU 245
0.0088
MET 246
0.0134
VAL 247
0.0128
LEU 248
0.0128
SER 249
0.0123
GLU 250
0.0152
HIS 251
0.0161
ASP 252
0.0142
VAL 253
0.0147
ALA 254
0.0175
ALA 255
0.0155
MET 256
0.0148
ARG 257
0.0172
ALA 258
0.0179
ALA 259
0.0166
VAL 260
0.0186
THR 261
0.0204
ASP 262
0.0189
PHE 263
0.0187
ARG 264
0.0181
SER 265
0.0187
ALA 266
0.0215
LEU 267
0.0184
ALA 268
0.0154
GLU 269
0.0257
ARG 270
0.0216
THR 271
0.0156
GLY 272
0.0215
LYS 273
0.0138
ASP 274
0.0105
VAL 275
0.0104
PRO 276
0.0091
LEU 277
0.0093
LEU 278
0.0093
VAL 279
0.0120
ALA 280
0.0092
GLN 281
0.0121
GLY 282
0.0113
HIS 283
0.0104
ASN 284
0.0123
HIS 285
0.0075
ILE 286
0.0090
SER 287
0.0092
PRO 288
0.0053
HIS 289
0.0049
TYR 290
0.0049
ALA 291
0.0083
LEU 292
0.0096
SER 293
0.0097
SER 294
0.0126
GLY 295
0.0256
GLU 296
0.0261
GLY 297
0.0113
GLU 298
0.0120
GLU 299
0.0142
TRP 300
0.0112
GLY 301
0.0106
HIS 302
0.0128
ASP 303
0.0113
VAL 304
0.0105
ILE 305
0.0107
ARG 306
0.0109
TRP 307
0.0094
MET 308
0.0110
ARG 309
0.0158
ALA 310
0.0175
LYS 311
0.0159
LEU 312
0.0189
ALA 313
0.0287
SER 314
0.0403
GLY 315
0.0438
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.