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 = 0.0855
LEU 18
0.0133
ALA 19
0.0123
GLN 20
0.0172
VAL 21
0.0188
THR 22
0.0162
PHE 23
0.0164
ALA 24
0.0189
ASN 25
0.0174
GLU 26
0.0157
ALA 27
0.0152
ILE 28
0.0132
TYR 29
0.0135
PRO 30
0.0137
LEU 31
0.0146
LEU 32
0.0156
GLU 33
0.0201
LYS 34
0.0217
ARG 35
0.0253
ARG 36
0.0269
ALA 37
0.0333
GLU 38
0.0285
ILE 39
0.0221
GLU 40
0.0303
ASN 41
0.0304
VAL 42
0.0151
THR 43
0.0144
ARG 44
0.0154
LYS 45
0.0128
THR 46
0.0120
PHE 47
0.0128
ARG 48
0.0105
TYR 49
0.0110
GLY 50
0.0145
ALA 51
0.0163
LEU 52
0.0150
PRO 53
0.0117
GLY 54
0.0117
SER 55
0.0114
GLU 56
0.0091
MET 57
0.0107
ASP 58
0.0112
VAL 59
0.0122
TYR 60
0.0138
TYR 61
0.0127
PRO 62
0.0136
SER 63
0.0226
SER 64
0.0129
THR 65
0.0118
PRO 66
0.0588
SER 67
0.0366
GLY 68
0.0130
LYS 69
0.0160
ALA 70
0.0113
PRO 71
0.0062
VAL 72
0.0043
LEU 73
0.0056
ALA 74
0.0046
PHE 75
0.0069
VAL 76
0.0070
HIS 77
0.0083
GLY 78
0.0090
GLY 79
0.0096
ALA 80
0.0109
TYR 81
0.0094
VAL 82
0.0115
HIS 83
0.0132
GLY 84
0.0153
SER 85
0.0129
LYS 86
0.0135
THR 87
0.0188
HIS 88
0.0255
PRO 89
0.0312
PRO 90
0.0329
PRO 91
0.0257
GLY 92
0.0268
ASP 93
0.0294
LEU 94
0.0240
ILE 95
0.0241
TYR 96
0.0194
LYS 97
0.0202
ASN 98
0.0169
VAL 99
0.0154
GLY 100
0.0171
ALA 101
0.0153
PHE 102
0.0135
TYR 103
0.0135
ALA 104
0.0133
SER 105
0.0133
GLN 106
0.0122
GLY 107
0.0105
PHE 108
0.0095
VAL 109
0.0096
THR 110
0.0110
VAL 111
0.0101
ILE 112
0.0102
PRO 113
0.0085
ASP 114
0.0084
TYR 115
0.0094
ARG 116
0.0105
LYS 117
0.0127
LEU 118
0.0116
PRO 119
0.0117
GLY 120
0.0132
MET 121
0.0114
LYS 122
0.0097
TRP 123
0.0072
PRO 124
0.0061
ASP 125
0.0091
ALA 126
0.0108
PRO 127
0.0100
SER 128
0.0090
ASP 129
0.0108
ILE 130
0.0104
ALA 131
0.0108
SER 132
0.0109
ALA 133
0.0116
LEU 134
0.0097
THR 135
0.0124
PHE 136
0.0133
LEU 137
0.0094
VAL 138
0.0079
ALA 139
0.0138
HIS 140
0.0180
SER 141
0.0147
SER 142
0.0238
ASP 143
0.0249
VAL 144
0.0159
ASN 145
0.0178
ALA 146
0.0234
SER 147
0.0211
ALA 148
0.0168
PRO 149
0.0183
THR 150
0.0145
ALA 151
0.0129
ALA 152
0.0113
ASP 153
0.0058
VAL 154
0.0032
GLN 155
0.0046
ASN 156
0.0050
ILE 157
0.0037
PHE 158
0.0031
LEU 159
0.0054
VAL 160
0.0047
GLY 161
0.0052
HIS 162
0.0084
SER 163
0.0089
ALA 164
0.0099
GLY 165
0.0091
GLY 166
0.0092
ALA 167
0.0093
ILE 168
0.0097
ALA 169
0.0115
SER 170
0.0109
ASP 171
0.0131
VAL 172
0.0144
LEU 173
0.0152
LEU 174
0.0166
ALA 175
0.0146
PRO 176
0.0139
GLY 177
0.0099
LEU 178
0.0104
LEU 179
0.0116
PRO 180
0.0141
ALA 181
0.0138
ASN 182
0.0136
VAL 183
0.0142
ARG 184
0.0149
ARG 185
0.0137
SER 186
0.0099
VAL 187
0.0097
ARG 188
0.0090
GLY 189
0.0086
LEU 190
0.0088
ILE 191
0.0069
VAL 192
0.0090
PHE 193
0.0100
GLY 194
0.0097
GLY 195
0.0137
MET 196
0.0129
MET 197
0.0133
HIS 198
0.0152
TYR 199
0.0139
ARG 200
0.0148
GLY 201
0.0282
LEU 202
0.0231
GLU 203
0.0239
TYR 204
0.0164
PRO 205
0.0197
ILE 206
0.0128
PRO 207
0.0121
PRO 208
0.0098
PHE 209
0.0120
VAL 210
0.0131
LEU 211
0.0097
PRO 212
0.0110
GLY 213
0.0135
TYR 214
0.0096
TYR 215
0.0054
GLY 216
0.0129
THR 217
0.0219
ASP 218
0.0186
GLU 219
0.0152
ASP 220
0.0091
VAL 221
0.0035
ARG 222
0.0070
ALA 223
0.0101
HIS 224
0.0082
GLU 225
0.0114
PRO 226
0.0147
LEU 227
0.0156
GLY 228
0.0146
LEU 229
0.0154
LEU 230
0.0191
GLU 231
0.0209
SER 232
0.0190
ALA 233
0.0217
SER 234
0.0279
ASP 235
0.0369
GLU 236
0.0417
ILE 237
0.0296
VAL 238
0.0263
ARG 239
0.0405
GLY 240
0.0277
LEU 241
0.0230
PRO 242
0.0222
ASP 243
0.0112
VAL 244
0.0096
LEU 245
0.0074
MET 246
0.0101
VAL 247
0.0117
LEU 248
0.0128
SER 249
0.0162
GLU 250
0.0167
HIS 251
0.0198
ASP 252
0.0158
VAL 253
0.0157
ALA 254
0.0163
ALA 255
0.0173
MET 256
0.0150
ARG 257
0.0149
ALA 258
0.0156
ALA 259
0.0153
VAL 260
0.0156
THR 261
0.0148
ASP 262
0.0137
PHE 263
0.0153
ARG 264
0.0163
SER 265
0.0123
ALA 266
0.0143
LEU 267
0.0193
ALA 268
0.0232
GLU 269
0.0235
ARG 270
0.0273
THR 271
0.0323
GLY 272
0.0343
LYS 273
0.0235
ASP 274
0.0198
VAL 275
0.0178
PRO 276
0.0073
LEU 277
0.0086
LEU 278
0.0111
VAL 279
0.0137
ALA 280
0.0150
GLN 281
0.0168
GLY 282
0.0174
HIS 283
0.0172
ASN 284
0.0192
HIS 285
0.0152
ILE 286
0.0171
SER 287
0.0176
PRO 288
0.0130
HIS 289
0.0125
TYR 290
0.0121
ALA 291
0.0126
LEU 292
0.0122
SER 293
0.0132
SER 294
0.0138
GLY 295
0.0208
GLU 296
0.0203
GLY 297
0.0145
GLU 298
0.0130
GLU 299
0.0133
TRP 300
0.0131
GLY 301
0.0131
HIS 302
0.0139
ASP 303
0.0140
VAL 304
0.0118
ILE 305
0.0116
ARG 306
0.0139
TRP 307
0.0105
MET 308
0.0076
ARG 309
0.0105
ALA 310
0.0166
LYS 311
0.0143
LEU 312
0.0154
ALA 313
0.0185
SER 314
0.0400
GLY 315
0.0855
LEU 18
0.0127
ALA 19
0.0154
GLN 20
0.0126
VAL 21
0.0109
THR 22
0.0141
PHE 23
0.0131
ALA 24
0.0075
ASN 25
0.0092
GLU 26
0.0125
ALA 27
0.0075
ILE 28
0.0055
TYR 29
0.0071
PRO 30
0.0084
LEU 31
0.0074
LEU 32
0.0065
GLU 33
0.0068
LYS 34
0.0090
ARG 35
0.0079
ARG 36
0.0056
ALA 37
0.0070
GLU 38
0.0068
ILE 39
0.0037
GLU 40
0.0041
ASN 41
0.0054
VAL 42
0.0041
THR 43
0.0066
ARG 44
0.0078
LYS 45
0.0169
THR 46
0.0153
PHE 47
0.0135
ARG 48
0.0056
TYR 49
0.0036
GLY 50
0.0085
ALA 51
0.0228
LEU 52
0.0175
PRO 53
0.0190
GLY 54
0.0111
SER 55
0.0073
GLU 56
0.0065
MET 57
0.0057
ASP 58
0.0069
VAL 59
0.0063
TYR 60
0.0058
TYR 61
0.0060
PRO 62
0.0053
SER 63
0.0048
SER 64
0.0107
THR 65
0.0188
PRO 66
0.0661
SER 67
0.0364
GLY 68
0.0093
LYS 69
0.0231
ALA 70
0.0134
PRO 71
0.0070
VAL 72
0.0021
LEU 73
0.0022
ALA 74
0.0045
PHE 75
0.0057
VAL 76
0.0061
HIS 77
0.0056
GLY 78
0.0044
GLY 79
0.0029
ALA 80
0.0024
TYR 81
0.0044
VAL 82
0.0051
HIS 83
0.0021
GLY 84
0.0075
SER 85
0.0062
LYS 86
0.0045
THR 87
0.0060
HIS 88
0.0065
PRO 89
0.0079
PRO 90
0.0069
PRO 91
0.0059
GLY 92
0.0048
ASP 93
0.0043
LEU 94
0.0032
ILE 95
0.0034
TYR 96
0.0040
LYS 97
0.0030
ASN 98
0.0028
VAL 99
0.0043
GLY 100
0.0036
ALA 101
0.0031
PHE 102
0.0044
TYR 103
0.0038
ALA 104
0.0035
SER 105
0.0049
GLN 106
0.0057
GLY 107
0.0059
PHE 108
0.0029
VAL 109
0.0036
THR 110
0.0035
VAL 111
0.0021
ILE 112
0.0037
PRO 113
0.0039
ASP 114
0.0034
TYR 115
0.0065
ARG 116
0.0096
LYS 117
0.0093
LEU 118
0.0095
PRO 119
0.0105
GLY 120
0.0121
MET 121
0.0116
LYS 122
0.0107
TRP 123
0.0095
PRO 124
0.0107
ASP 125
0.0111
ALA 126
0.0087
PRO 127
0.0094
SER 128
0.0104
ASP 129
0.0082
ILE 130
0.0075
ALA 131
0.0098
SER 132
0.0053
ALA 133
0.0033
LEU 134
0.0057
THR 135
0.0059
PHE 136
0.0051
LEU 137
0.0079
VAL 138
0.0137
ALA 139
0.0147
HIS 140
0.0172
SER 141
0.0241
SER 142
0.0321
ASP 143
0.0299
VAL 144
0.0211
ASN 145
0.0247
ALA 146
0.0317
SER 147
0.0335
ALA 148
0.0205
PRO 149
0.0108
THR 150
0.0120
ALA 151
0.0170
ALA 152
0.0159
ASP 153
0.0111
VAL 154
0.0090
GLN 155
0.0092
ASN 156
0.0030
ILE 157
0.0015
PHE 158
0.0040
LEU 159
0.0077
VAL 160
0.0078
GLY 161
0.0076
HIS 162
0.0062
SER 163
0.0046
ALA 164
0.0052
GLY 165
0.0070
GLY 166
0.0070
ALA 167
0.0068
ILE 168
0.0077
ALA 169
0.0085
SER 170
0.0084
ASP 171
0.0085
VAL 172
0.0091
LEU 173
0.0087
LEU 174
0.0062
ALA 175
0.0089
PRO 176
0.0105
GLY 177
0.0127
LEU 178
0.0112
LEU 179
0.0114
PRO 180
0.0115
ALA 181
0.0138
ASN 182
0.0134
VAL 183
0.0103
ARG 184
0.0107
ARG 185
0.0110
SER 186
0.0060
VAL 187
0.0042
ARG 188
0.0050
GLY 189
0.0072
LEU 190
0.0081
ILE 191
0.0090
VAL 192
0.0084
PHE 193
0.0067
GLY 194
0.0048
GLY 195
0.0049
MET 196
0.0034
MET 197
0.0042
HIS 198
0.0050
TYR 199
0.0043
ARG 200
0.0051
GLY 201
0.0177
LEU 202
0.0148
GLU 203
0.0185
TYR 204
0.0112
PRO 205
0.0144
ILE 206
0.0114
PRO 207
0.0069
PRO 208
0.0056
PHE 209
0.0062
VAL 210
0.0053
LEU 211
0.0044
PRO 212
0.0067
GLY 213
0.0081
TYR 214
0.0074
TYR 215
0.0073
GLY 216
0.0082
THR 217
0.0099
ASP 218
0.0119
GLU 219
0.0124
ASP 220
0.0089
VAL 221
0.0062
ARG 222
0.0065
ALA 223
0.0063
HIS 224
0.0053
GLU 225
0.0051
PRO 226
0.0050
LEU 227
0.0032
GLY 228
0.0033
LEU 229
0.0038
LEU 230
0.0034
GLU 231
0.0095
SER 232
0.0119
ALA 233
0.0101
SER 234
0.0274
ASP 235
0.0308
GLU 236
0.0280
ILE 237
0.0122
VAL 238
0.0093
ARG 239
0.0108
GLY 240
0.0073
LEU 241
0.0066
PRO 242
0.0080
ASP 243
0.0099
VAL 244
0.0093
LEU 245
0.0105
MET 246
0.0098
VAL 247
0.0082
LEU 248
0.0061
SER 249
0.0062
GLU 250
0.0101
HIS 251
0.0104
ASP 252
0.0078
VAL 253
0.0102
ALA 254
0.0134
ALA 255
0.0098
MET 256
0.0064
ARG 257
0.0097
ALA 258
0.0101
ALA 259
0.0077
VAL 260
0.0076
THR 261
0.0082
ASP 262
0.0087
PHE 263
0.0067
ARG 264
0.0104
SER 265
0.0130
ALA 266
0.0104
LEU 267
0.0103
ALA 268
0.0208
GLU 269
0.0252
ARG 270
0.0163
THR 271
0.0126
GLY 272
0.0202
LYS 273
0.0224
ASP 274
0.0247
VAL 275
0.0172
PRO 276
0.0141
LEU 277
0.0115
LEU 278
0.0103
VAL 279
0.0090
ALA 280
0.0055
GLN 281
0.0063
GLY 282
0.0076
HIS 283
0.0061
ASN 284
0.0077
HIS 285
0.0054
ILE 286
0.0055
SER 287
0.0050
PRO 288
0.0047
HIS 289
0.0052
TYR 290
0.0050
ALA 291
0.0052
LEU 292
0.0047
SER 293
0.0049
SER 294
0.0061
GLY 295
0.0071
GLU 296
0.0072
GLY 297
0.0051
GLU 298
0.0048
GLU 299
0.0042
TRP 300
0.0057
GLY 301
0.0060
HIS 302
0.0066
ASP 303
0.0059
VAL 304
0.0066
ILE 305
0.0065
ARG 306
0.0064
TRP 307
0.0066
MET 308
0.0070
ARG 309
0.0057
ALA 310
0.0055
LYS 311
0.0064
LEU 312
0.0044
ALA 313
0.0064
SER 314
0.0063
GLY 315
0.0058
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.