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 = 0.0521
LEU 18
0.0098
ALA 19
0.0101
GLN 20
0.0088
VAL 21
0.0098
THR 22
0.0109
PHE 23
0.0116
ALA 24
0.0105
ASN 25
0.0100
GLU 26
0.0103
ALA 27
0.0129
ILE 28
0.0133
TYR 29
0.0132
PRO 30
0.0153
LEU 31
0.0192
LEU 32
0.0183
GLU 33
0.0218
LYS 34
0.0233
ARG 35
0.0239
ARG 36
0.0267
ALA 37
0.0280
GLU 38
0.0289
ILE 39
0.0197
GLU 40
0.0174
ASN 41
0.0193
VAL 42
0.0118
THR 43
0.0094
ARG 44
0.0093
LYS 45
0.0087
THR 46
0.0074
PHE 47
0.0086
ARG 48
0.0091
TYR 49
0.0152
GLY 50
0.0169
ALA 51
0.0417
LEU 52
0.0346
PRO 53
0.0378
GLY 54
0.0139
SER 55
0.0052
GLU 56
0.0040
MET 57
0.0094
ASP 58
0.0096
VAL 59
0.0116
TYR 60
0.0106
TYR 61
0.0109
PRO 62
0.0123
SER 63
0.0202
SER 64
0.0132
THR 65
0.0122
PRO 66
0.0507
SER 67
0.0310
GLY 68
0.0218
LYS 69
0.0140
ALA 70
0.0125
PRO 71
0.0145
VAL 72
0.0105
LEU 73
0.0104
ALA 74
0.0099
PHE 75
0.0071
VAL 76
0.0079
HIS 77
0.0081
GLY 78
0.0059
GLY 79
0.0068
ALA 80
0.0053
TYR 81
0.0070
VAL 82
0.0087
HIS 83
0.0092
GLY 84
0.0115
SER 85
0.0106
LYS 86
0.0110
THR 87
0.0134
HIS 88
0.0132
PRO 89
0.0133
PRO 90
0.0163
PRO 91
0.0155
GLY 92
0.0151
ASP 93
0.0145
LEU 94
0.0161
ILE 95
0.0150
TYR 96
0.0127
LYS 97
0.0138
ASN 98
0.0147
VAL 99
0.0128
GLY 100
0.0121
ALA 101
0.0126
PHE 102
0.0091
TYR 103
0.0094
ALA 104
0.0085
SER 105
0.0086
GLN 106
0.0101
GLY 107
0.0104
PHE 108
0.0112
VAL 109
0.0108
THR 110
0.0115
VAL 111
0.0105
ILE 112
0.0104
PRO 113
0.0096
ASP 114
0.0080
TYR 115
0.0080
ARG 116
0.0081
LYS 117
0.0106
LEU 118
0.0109
PRO 119
0.0120
GLY 120
0.0141
MET 121
0.0122
LYS 122
0.0119
TRP 123
0.0062
PRO 124
0.0077
ASP 125
0.0091
ALA 126
0.0053
PRO 127
0.0056
SER 128
0.0069
ASP 129
0.0074
ILE 130
0.0075
ALA 131
0.0098
SER 132
0.0088
ALA 133
0.0102
LEU 134
0.0115
THR 135
0.0116
PHE 136
0.0102
LEU 137
0.0138
VAL 138
0.0149
ALA 139
0.0120
HIS 140
0.0142
SER 141
0.0174
SER 142
0.0197
ASP 143
0.0164
VAL 144
0.0140
ASN 145
0.0165
ALA 146
0.0165
SER 147
0.0154
ALA 148
0.0147
PRO 149
0.0155
THR 150
0.0153
ALA 151
0.0159
ALA 152
0.0166
ASP 153
0.0155
VAL 154
0.0138
GLN 155
0.0137
ASN 156
0.0118
ILE 157
0.0112
PHE 158
0.0107
LEU 159
0.0069
VAL 160
0.0058
GLY 161
0.0058
HIS 162
0.0023
SER 163
0.0008
ALA 164
0.0006
GLY 165
0.0035
GLY 166
0.0044
ALA 167
0.0046
ILE 168
0.0034
ALA 169
0.0063
SER 170
0.0087
ASP 171
0.0100
VAL 172
0.0108
LEU 173
0.0125
LEU 174
0.0142
ALA 175
0.0184
PRO 176
0.0185
GLY 177
0.0157
LEU 178
0.0148
LEU 179
0.0151
PRO 180
0.0172
ALA 181
0.0181
ASN 182
0.0175
VAL 183
0.0171
ARG 184
0.0162
ARG 185
0.0145
SER 186
0.0130
VAL 187
0.0124
ARG 188
0.0113
GLY 189
0.0086
LEU 190
0.0085
ILE 191
0.0084
VAL 192
0.0054
PHE 193
0.0051
GLY 194
0.0038
GLY 195
0.0096
MET 196
0.0096
MET 197
0.0111
HIS 198
0.0137
TYR 199
0.0126
ARG 200
0.0145
GLY 201
0.0184
LEU 202
0.0171
GLU 203
0.0168
TYR 204
0.0113
PRO 205
0.0132
ILE 206
0.0101
PRO 207
0.0103
PRO 208
0.0099
PHE 209
0.0105
VAL 210
0.0088
LEU 211
0.0073
PRO 212
0.0099
GLY 213
0.0113
TYR 214
0.0071
TYR 215
0.0054
GLY 216
0.0124
THR 217
0.0147
ASP 218
0.0099
GLU 219
0.0081
ASP 220
0.0072
VAL 221
0.0045
ARG 222
0.0103
ALA 223
0.0114
HIS 224
0.0084
GLU 225
0.0114
PRO 226
0.0126
LEU 227
0.0138
GLY 228
0.0152
LEU 229
0.0151
LEU 230
0.0144
GLU 231
0.0141
SER 232
0.0189
ALA 233
0.0212
SER 234
0.0461
ASP 235
0.0453
GLU 236
0.0521
ILE 237
0.0311
VAL 238
0.0113
ARG 239
0.0207
GLY 240
0.0123
LEU 241
0.0114
PRO 242
0.0103
ASP 243
0.0097
VAL 244
0.0096
LEU 245
0.0095
MET 246
0.0098
VAL 247
0.0099
LEU 248
0.0097
SER 249
0.0094
GLU 250
0.0137
HIS 251
0.0124
ASP 252
0.0112
VAL 253
0.0133
ALA 254
0.0187
ALA 255
0.0156
MET 256
0.0139
ARG 257
0.0177
ALA 258
0.0182
ALA 259
0.0164
VAL 260
0.0160
THR 261
0.0178
ASP 262
0.0179
PHE 263
0.0171
ARG 264
0.0165
SER 265
0.0156
ALA 266
0.0166
LEU 267
0.0167
ALA 268
0.0156
GLU 269
0.0209
ARG 270
0.0161
THR 271
0.0152
GLY 272
0.0167
LYS 273
0.0179
ASP 274
0.0176
VAL 275
0.0150
PRO 276
0.0103
LEU 277
0.0106
LEU 278
0.0102
VAL 279
0.0117
ALA 280
0.0086
GLN 281
0.0113
GLY 282
0.0101
HIS 283
0.0057
ASN 284
0.0054
HIS 285
0.0048
ILE 286
0.0033
SER 287
0.0034
PRO 288
0.0066
HIS 289
0.0074
TYR 290
0.0078
ALA 291
0.0134
LEU 292
0.0133
SER 293
0.0138
SER 294
0.0160
GLY 295
0.0172
GLU 296
0.0188
GLY 297
0.0113
GLU 298
0.0100
GLU 299
0.0090
TRP 300
0.0062
GLY 301
0.0049
HIS 302
0.0045
ASP 303
0.0090
VAL 304
0.0081
ILE 305
0.0075
ARG 306
0.0106
TRP 307
0.0087
MET 308
0.0079
ARG 309
0.0087
ALA 310
0.0084
LYS 311
0.0081
LEU 312
0.0106
ALA 313
0.0101
SER 314
0.0111
GLY 315
0.0214
LEU 18
0.0101
ALA 19
0.0105
GLN 20
0.0090
VAL 21
0.0099
THR 22
0.0112
PHE 23
0.0120
ALA 24
0.0105
ASN 25
0.0099
GLU 26
0.0106
ALA 27
0.0132
ILE 28
0.0132
TYR 29
0.0127
PRO 30
0.0148
LEU 31
0.0187
LEU 32
0.0175
GLU 33
0.0206
LYS 34
0.0222
ARG 35
0.0227
ARG 36
0.0251
ALA 37
0.0268
GLU 38
0.0274
ILE 39
0.0190
GLU 40
0.0172
ASN 41
0.0195
VAL 42
0.0112
THR 43
0.0090
ARG 44
0.0089
LYS 45
0.0090
THR 46
0.0077
PHE 47
0.0087
ARG 48
0.0089
TYR 49
0.0149
GLY 50
0.0165
ALA 51
0.0405
LEU 52
0.0339
PRO 53
0.0366
GLY 54
0.0135
SER 55
0.0051
GLU 56
0.0040
MET 57
0.0092
ASP 58
0.0095
VAL 59
0.0114
TYR 60
0.0104
TYR 61
0.0109
PRO 62
0.0124
SER 63
0.0213
SER 64
0.0143
THR 65
0.0134
PRO 66
0.0504
SER 67
0.0321
GLY 68
0.0218
LYS 69
0.0135
ALA 70
0.0119
PRO 71
0.0142
VAL 72
0.0104
LEU 73
0.0103
ALA 74
0.0097
PHE 75
0.0069
VAL 76
0.0076
HIS 77
0.0077
GLY 78
0.0054
GLY 79
0.0064
ALA 80
0.0047
TYR 81
0.0065
VAL 82
0.0081
HIS 83
0.0085
GLY 84
0.0106
SER 85
0.0099
LYS 86
0.0104
THR 87
0.0126
HIS 88
0.0124
PRO 89
0.0124
PRO 90
0.0153
PRO 91
0.0145
GLY 92
0.0143
ASP 93
0.0136
LEU 94
0.0152
ILE 95
0.0141
TYR 96
0.0119
LYS 97
0.0129
ASN 98
0.0139
VAL 99
0.0121
GLY 100
0.0114
ALA 101
0.0120
PHE 102
0.0089
TYR 103
0.0092
ALA 104
0.0084
SER 105
0.0088
GLN 106
0.0103
GLY 107
0.0105
PHE 108
0.0111
VAL 109
0.0106
THR 110
0.0113
VAL 111
0.0103
ILE 112
0.0101
PRO 113
0.0092
ASP 114
0.0075
TYR 115
0.0075
ARG 116
0.0075
LYS 117
0.0100
LEU 118
0.0103
PRO 119
0.0113
GLY 120
0.0131
MET 121
0.0113
LYS 122
0.0112
TRP 123
0.0058
PRO 124
0.0072
ASP 125
0.0084
ALA 126
0.0050
PRO 127
0.0054
SER 128
0.0065
ASP 129
0.0070
ILE 130
0.0072
ALA 131
0.0093
SER 132
0.0084
ALA 133
0.0099
LEU 134
0.0110
THR 135
0.0109
PHE 136
0.0098
LEU 137
0.0133
VAL 138
0.0140
ALA 139
0.0112
HIS 140
0.0139
SER 141
0.0166
SER 142
0.0190
ASP 143
0.0160
VAL 144
0.0137
ASN 145
0.0161
ALA 146
0.0164
SER 147
0.0156
ALA 148
0.0150
PRO 149
0.0160
THR 150
0.0151
ALA 151
0.0154
ALA 152
0.0161
ASP 153
0.0150
VAL 154
0.0134
GLN 155
0.0132
ASN 156
0.0114
ILE 157
0.0108
PHE 158
0.0105
LEU 159
0.0068
VAL 160
0.0058
GLY 161
0.0058
HIS 162
0.0018
SER 163
0.0005
ALA 164
0.0007
GLY 165
0.0036
GLY 166
0.0043
ALA 167
0.0044
ILE 168
0.0035
ALA 169
0.0062
SER 170
0.0085
ASP 171
0.0099
VAL 172
0.0106
LEU 173
0.0123
LEU 174
0.0137
ALA 175
0.0179
PRO 176
0.0180
GLY 177
0.0151
LEU 178
0.0143
LEU 179
0.0146
PRO 180
0.0165
ALA 181
0.0172
ASN 182
0.0166
VAL 183
0.0165
ARG 184
0.0154
ARG 185
0.0138
SER 186
0.0123
VAL 187
0.0119
ARG 188
0.0108
GLY 189
0.0083
LEU 190
0.0082
ILE 191
0.0082
VAL 192
0.0052
PHE 193
0.0049
GLY 194
0.0036
GLY 195
0.0093
MET 196
0.0093
MET 197
0.0106
HIS 198
0.0133
TYR 199
0.0121
ARG 200
0.0138
GLY 201
0.0180
LEU 202
0.0169
GLU 203
0.0167
TYR 204
0.0112
PRO 205
0.0131
ILE 206
0.0101
PRO 207
0.0100
PRO 208
0.0096
PHE 209
0.0104
VAL 210
0.0084
LEU 211
0.0067
PRO 212
0.0094
GLY 213
0.0105
TYR 214
0.0067
TYR 215
0.0053
GLY 216
0.0116
THR 217
0.0134
ASP 218
0.0082
GLU 219
0.0088
ASP 220
0.0074
VAL 221
0.0041
ARG 222
0.0096
ALA 223
0.0108
HIS 224
0.0079
GLU 225
0.0110
PRO 226
0.0120
LEU 227
0.0130
GLY 228
0.0143
LEU 229
0.0146
LEU 230
0.0137
GLU 231
0.0134
SER 232
0.0183
ALA 233
0.0205
SER 234
0.0450
ASP 235
0.0442
GLU 236
0.0502
ILE 237
0.0298
VAL 238
0.0108
ARG 239
0.0193
GLY 240
0.0119
LEU 241
0.0112
PRO 242
0.0103
ASP 243
0.0093
VAL 244
0.0091
LEU 245
0.0091
MET 246
0.0094
VAL 247
0.0094
LEU 248
0.0093
SER 249
0.0089
GLU 250
0.0132
HIS 251
0.0120
ASP 252
0.0109
VAL 253
0.0131
ALA 254
0.0184
ALA 255
0.0154
MET 256
0.0136
ARG 257
0.0173
ALA 258
0.0179
ALA 259
0.0161
VAL 260
0.0156
THR 261
0.0174
ASP 262
0.0176
PHE 263
0.0166
ARG 264
0.0160
SER 265
0.0156
ALA 266
0.0166
LEU 267
0.0164
ALA 268
0.0161
GLU 269
0.0220
ARG 270
0.0161
THR 271
0.0145
GLY 272
0.0170
LYS 273
0.0189
ASP 274
0.0186
VAL 275
0.0150
PRO 276
0.0099
LEU 277
0.0102
LEU 278
0.0096
VAL 279
0.0111
ALA 280
0.0081
GLN 281
0.0107
GLY 282
0.0099
HIS 283
0.0056
ASN 284
0.0053
HIS 285
0.0045
ILE 286
0.0030
SER 287
0.0031
PRO 288
0.0060
HIS 289
0.0067
TYR 290
0.0071
ALA 291
0.0128
LEU 292
0.0125
SER 293
0.0130
SER 294
0.0154
GLY 295
0.0169
GLU 296
0.0187
GLY 297
0.0110
GLU 298
0.0095
GLU 299
0.0087
TRP 300
0.0063
GLY 301
0.0050
HIS 302
0.0049
ASP 303
0.0090
VAL 304
0.0081
ILE 305
0.0076
ARG 306
0.0105
TRP 307
0.0084
MET 308
0.0078
ARG 309
0.0085
ALA 310
0.0079
LYS 311
0.0076
LEU 312
0.0102
ALA 313
0.0097
SER 314
0.0098
GLY 315
0.0200
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.