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 = 0.0640
LEU 18
0.0095
ALA 19
0.0147
GLN 20
0.0166
VAL 21
0.0169
THR 22
0.0163
PHE 23
0.0187
ALA 24
0.0204
ASN 25
0.0190
GLU 26
0.0189
ALA 27
0.0212
ILE 28
0.0188
TYR 29
0.0166
PRO 30
0.0177
LEU 31
0.0147
LEU 32
0.0078
GLU 33
0.0062
LYS 34
0.0136
ARG 35
0.0135
ARG 36
0.0106
ALA 37
0.0228
GLU 38
0.0267
ILE 39
0.0154
GLU 40
0.0246
ASN 41
0.0361
VAL 42
0.0077
THR 43
0.0075
ARG 44
0.0081
LYS 45
0.0128
THR 46
0.0142
PHE 47
0.0153
ARG 48
0.0142
TYR 49
0.0110
GLY 50
0.0083
ALA 51
0.0115
LEU 52
0.0121
PRO 53
0.0179
GLY 54
0.0119
SER 55
0.0108
GLU 56
0.0135
MET 57
0.0118
ASP 58
0.0102
VAL 59
0.0091
TYR 60
0.0049
TYR 61
0.0046
PRO 62
0.0060
SER 63
0.0088
SER 64
0.0079
THR 65
0.0061
PRO 66
0.0086
SER 67
0.0075
GLY 68
0.0088
LYS 69
0.0064
ALA 70
0.0069
PRO 71
0.0082
VAL 72
0.0056
LEU 73
0.0047
ALA 74
0.0029
PHE 75
0.0090
VAL 76
0.0091
HIS 77
0.0100
GLY 78
0.0108
GLY 79
0.0117
ALA 80
0.0119
TYR 81
0.0102
VAL 82
0.0117
HIS 83
0.0147
GLY 84
0.0139
SER 85
0.0137
LYS 86
0.0133
THR 87
0.0170
HIS 88
0.0173
PRO 89
0.0174
PRO 90
0.0150
PRO 91
0.0108
GLY 92
0.0145
ASP 93
0.0162
LEU 94
0.0129
ILE 95
0.0163
TYR 96
0.0114
LYS 97
0.0079
ASN 98
0.0055
VAL 99
0.0062
GLY 100
0.0041
ALA 101
0.0027
PHE 102
0.0044
TYR 103
0.0044
ALA 104
0.0039
SER 105
0.0065
GLN 106
0.0068
GLY 107
0.0070
PHE 108
0.0057
VAL 109
0.0041
THR 110
0.0037
VAL 111
0.0057
ILE 112
0.0076
PRO 113
0.0083
ASP 114
0.0103
TYR 115
0.0081
ARG 116
0.0082
LYS 117
0.0120
LEU 118
0.0111
PRO 119
0.0108
GLY 120
0.0115
MET 121
0.0091
LYS 122
0.0084
TRP 123
0.0039
PRO 124
0.0031
ASP 125
0.0055
ALA 126
0.0057
PRO 127
0.0044
SER 128
0.0046
ASP 129
0.0057
ILE 130
0.0068
ALA 131
0.0058
SER 132
0.0063
ALA 133
0.0094
LEU 134
0.0100
THR 135
0.0112
PHE 136
0.0136
LEU 137
0.0129
VAL 138
0.0142
ALA 139
0.0154
HIS 140
0.0175
SER 141
0.0170
SER 142
0.0181
ASP 143
0.0195
VAL 144
0.0147
ASN 145
0.0130
ALA 146
0.0149
SER 147
0.0158
ALA 148
0.0109
PRO 149
0.0072
THR 150
0.0067
ALA 151
0.0069
ALA 152
0.0065
ASP 153
0.0075
VAL 154
0.0086
GLN 155
0.0085
ASN 156
0.0122
ILE 157
0.0094
PHE 158
0.0079
LEU 159
0.0049
VAL 160
0.0053
GLY 161
0.0070
HIS 162
0.0114
SER 163
0.0087
ALA 164
0.0077
GLY 165
0.0080
GLY 166
0.0060
ALA 167
0.0038
ILE 168
0.0042
ALA 169
0.0046
SER 170
0.0056
ASP 171
0.0074
VAL 172
0.0075
LEU 173
0.0089
LEU 174
0.0136
ALA 175
0.0149
PRO 176
0.0158
GLY 177
0.0155
LEU 178
0.0111
LEU 179
0.0103
PRO 180
0.0133
ALA 181
0.0131
ASN 182
0.0144
VAL 183
0.0132
ARG 184
0.0126
ARG 185
0.0113
SER 186
0.0124
VAL 187
0.0110
ARG 188
0.0125
GLY 189
0.0081
LEU 190
0.0055
ILE 191
0.0047
VAL 192
0.0113
PHE 193
0.0117
GLY 194
0.0087
GLY 195
0.0082
MET 196
0.0049
MET 197
0.0013
HIS 198
0.0078
TYR 199
0.0147
ARG 200
0.0214
GLY 201
0.0376
LEU 202
0.0302
GLU 203
0.0415
TYR 204
0.0278
PRO 205
0.0346
ILE 206
0.0208
PRO 207
0.0067
PRO 208
0.0075
PHE 209
0.0053
VAL 210
0.0074
LEU 211
0.0080
PRO 212
0.0090
GLY 213
0.0092
TYR 214
0.0072
TYR 215
0.0073
GLY 216
0.0263
THR 217
0.0363
ASP 218
0.0374
GLU 219
0.0222
ASP 220
0.0130
VAL 221
0.0114
ARG 222
0.0187
ALA 223
0.0128
HIS 224
0.0067
GLU 225
0.0059
PRO 226
0.0082
LEU 227
0.0110
GLY 228
0.0149
LEU 229
0.0149
LEU 230
0.0148
GLU 231
0.0175
SER 232
0.0227
ALA 233
0.0267
SER 234
0.0243
ASP 235
0.0354
GLU 236
0.0305
ILE 237
0.0177
VAL 238
0.0176
ARG 239
0.0292
GLY 240
0.0098
LEU 241
0.0075
PRO 242
0.0096
ASP 243
0.0121
VAL 244
0.0099
LEU 245
0.0087
MET 246
0.0131
VAL 247
0.0143
LEU 248
0.0130
SER 249
0.0214
GLU 250
0.0277
HIS 251
0.0248
ASP 252
0.0209
VAL 253
0.0179
ALA 254
0.0188
ALA 255
0.0147
MET 256
0.0132
ARG 257
0.0143
ALA 258
0.0076
ALA 259
0.0048
VAL 260
0.0094
THR 261
0.0098
ASP 262
0.0066
PHE 263
0.0092
ARG 264
0.0144
SER 265
0.0149
ALA 266
0.0177
LEU 267
0.0198
ALA 268
0.0183
GLU 269
0.0292
ARG 270
0.0248
THR 271
0.0210
GLY 272
0.0256
LYS 273
0.0211
ASP 274
0.0164
VAL 275
0.0144
PRO 276
0.0119
LEU 277
0.0095
LEU 278
0.0115
VAL 279
0.0206
ALA 280
0.0218
GLN 281
0.0290
GLY 282
0.0263
HIS 283
0.0216
ASN 284
0.0179
HIS 285
0.0158
ILE 286
0.0153
SER 287
0.0175
PRO 288
0.0164
HIS 289
0.0166
TYR 290
0.0172
ALA 291
0.0121
LEU 292
0.0082
SER 293
0.0032
SER 294
0.0093
GLY 295
0.0152
GLU 296
0.0193
GLY 297
0.0109
GLU 298
0.0103
GLU 299
0.0116
TRP 300
0.0104
GLY 301
0.0114
HIS 302
0.0079
ASP 303
0.0035
VAL 304
0.0053
ILE 305
0.0076
ARG 306
0.0118
TRP 307
0.0128
MET 308
0.0130
ARG 309
0.0212
ALA 310
0.0293
LYS 311
0.0297
LEU 312
0.0359
ALA 313
0.0640
SER 314
0.0616
GLY 315
0.0538
LEU 18
0.0082
ALA 19
0.0123
GLN 20
0.0148
VAL 21
0.0134
THR 22
0.0122
PHE 23
0.0150
ALA 24
0.0157
ASN 25
0.0141
GLU 26
0.0140
ALA 27
0.0140
ILE 28
0.0137
TYR 29
0.0121
PRO 30
0.0114
LEU 31
0.0092
LEU 32
0.0060
GLU 33
0.0054
LYS 34
0.0085
ARG 35
0.0075
ARG 36
0.0045
ALA 37
0.0115
GLU 38
0.0149
ILE 39
0.0085
GLU 40
0.0130
ASN 41
0.0201
VAL 42
0.0077
THR 43
0.0074
ARG 44
0.0070
LYS 45
0.0104
THR 46
0.0102
PHE 47
0.0101
ARG 48
0.0055
TYR 49
0.0059
GLY 50
0.0069
ALA 51
0.0116
LEU 52
0.0128
PRO 53
0.0129
GLY 54
0.0100
SER 55
0.0089
GLU 56
0.0084
MET 57
0.0080
ASP 58
0.0074
VAL 59
0.0077
TYR 60
0.0063
TYR 61
0.0065
PRO 62
0.0072
SER 63
0.0103
SER 64
0.0086
THR 65
0.0065
PRO 66
0.0074
SER 67
0.0088
GLY 68
0.0113
LYS 69
0.0071
ALA 70
0.0059
PRO 71
0.0059
VAL 72
0.0060
LEU 73
0.0057
ALA 74
0.0043
PHE 75
0.0050
VAL 76
0.0059
HIS 77
0.0073
GLY 78
0.0091
GLY 79
0.0108
ALA 80
0.0120
TYR 81
0.0109
VAL 82
0.0125
HIS 83
0.0146
GLY 84
0.0110
SER 85
0.0101
LYS 86
0.0092
THR 87
0.0112
HIS 88
0.0118
PRO 89
0.0117
PRO 90
0.0114
PRO 91
0.0100
GLY 92
0.0113
ASP 93
0.0102
LEU 94
0.0087
ILE 95
0.0110
TYR 96
0.0068
LYS 97
0.0040
ASN 98
0.0033
VAL 99
0.0035
GLY 100
0.0005
ALA 101
0.0029
PHE 102
0.0036
TYR 103
0.0028
ALA 104
0.0024
SER 105
0.0050
GLN 106
0.0046
GLY 107
0.0044
PHE 108
0.0051
VAL 109
0.0054
THR 110
0.0057
VAL 111
0.0046
ILE 112
0.0054
PRO 113
0.0057
ASP 114
0.0084
TYR 115
0.0079
ARG 116
0.0090
LYS 117
0.0129
LEU 118
0.0124
PRO 119
0.0123
GLY 120
0.0142
MET 121
0.0118
LYS 122
0.0106
TRP 123
0.0055
PRO 124
0.0035
ASP 125
0.0065
ALA 126
0.0055
PRO 127
0.0032
SER 128
0.0031
ASP 129
0.0043
ILE 130
0.0055
ALA 131
0.0052
SER 132
0.0051
ALA 133
0.0073
LEU 134
0.0089
THR 135
0.0097
PHE 136
0.0105
LEU 137
0.0111
VAL 138
0.0121
ALA 139
0.0122
HIS 140
0.0134
SER 141
0.0143
SER 142
0.0147
ASP 143
0.0155
VAL 144
0.0129
ASN 145
0.0119
ALA 146
0.0133
SER 147
0.0147
ALA 148
0.0115
PRO 149
0.0091
THR 150
0.0089
ALA 151
0.0093
ALA 152
0.0087
ASP 153
0.0069
VAL 154
0.0088
GLN 155
0.0078
ASN 156
0.0071
ILE 157
0.0080
PHE 158
0.0086
LEU 159
0.0044
VAL 160
0.0028
GLY 161
0.0025
HIS 162
0.0087
SER 163
0.0075
ALA 164
0.0071
GLY 165
0.0058
GLY 166
0.0040
ALA 167
0.0024
ILE 168
0.0021
ALA 169
0.0019
SER 170
0.0039
ASP 171
0.0065
VAL 172
0.0068
LEU 173
0.0100
LEU 174
0.0125
ALA 175
0.0140
PRO 176
0.0149
GLY 177
0.0158
LEU 178
0.0114
LEU 179
0.0113
PRO 180
0.0146
ALA 181
0.0156
ASN 182
0.0147
VAL 183
0.0119
ARG 184
0.0133
ARG 185
0.0130
SER 186
0.0089
VAL 187
0.0100
ARG 188
0.0092
GLY 189
0.0095
LEU 190
0.0074
ILE 191
0.0055
VAL 192
0.0087
PHE 193
0.0087
GLY 194
0.0072
GLY 195
0.0078
MET 196
0.0065
MET 197
0.0028
HIS 198
0.0044
TYR 199
0.0099
ARG 200
0.0138
GLY 201
0.0208
LEU 202
0.0177
GLU 203
0.0242
TYR 204
0.0185
PRO 205
0.0237
ILE 206
0.0157
PRO 207
0.0022
PRO 208
0.0035
PHE 209
0.0018
VAL 210
0.0095
LEU 211
0.0103
PRO 212
0.0104
GLY 213
0.0108
TYR 214
0.0090
TYR 215
0.0085
GLY 216
0.0206
THR 217
0.0237
ASP 218
0.0259
GLU 219
0.0190
ASP 220
0.0090
VAL 221
0.0092
ARG 222
0.0141
ALA 223
0.0095
HIS 224
0.0033
GLU 225
0.0024
PRO 226
0.0050
LEU 227
0.0069
GLY 228
0.0119
LEU 229
0.0121
LEU 230
0.0122
GLU 231
0.0150
SER 232
0.0186
ALA 233
0.0206
SER 234
0.0137
ASP 235
0.0268
GLU 236
0.0294
ILE 237
0.0179
VAL 238
0.0139
ARG 239
0.0199
GLY 240
0.0080
LEU 241
0.0098
PRO 242
0.0110
ASP 243
0.0125
VAL 244
0.0113
LEU 245
0.0096
MET 246
0.0105
VAL 247
0.0101
LEU 248
0.0090
SER 249
0.0132
GLU 250
0.0137
HIS 251
0.0134
ASP 252
0.0137
VAL 253
0.0123
ALA 254
0.0110
ALA 255
0.0100
MET 256
0.0104
ARG 257
0.0096
ALA 258
0.0056
ALA 259
0.0056
VAL 260
0.0078
THR 261
0.0065
ASP 262
0.0043
PHE 263
0.0070
ARG 264
0.0113
SER 265
0.0110
ALA 266
0.0132
LEU 267
0.0166
ALA 268
0.0155
GLU 269
0.0211
ARG 270
0.0191
THR 271
0.0172
GLY 272
0.0186
LYS 273
0.0185
ASP 274
0.0160
VAL 275
0.0149
PRO 276
0.0116
LEU 277
0.0085
LEU 278
0.0079
VAL 279
0.0103
ALA 280
0.0118
GLN 281
0.0134
GLY 282
0.0141
HIS 283
0.0138
ASN 284
0.0133
HIS 285
0.0126
ILE 286
0.0131
SER 287
0.0136
PRO 288
0.0109
HIS 289
0.0113
TYR 290
0.0119
ALA 291
0.0072
LEU 292
0.0045
SER 293
0.0018
SER 294
0.0058
GLY 295
0.0095
GLU 296
0.0125
GLY 297
0.0074
GLU 298
0.0058
GLU 299
0.0064
TRP 300
0.0063
GLY 301
0.0080
HIS 302
0.0062
ASP 303
0.0060
VAL 304
0.0074
ILE 305
0.0069
ARG 306
0.0069
TRP 307
0.0081
MET 308
0.0087
ARG 309
0.0090
ALA 310
0.0093
LYS 311
0.0122
LEU 312
0.0130
ALA 313
0.0167
SER 314
0.0161
GLY 315
0.0125
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.