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 = 0.0456
LEU 18
0.0102
ALA 19
0.0155
GLN 20
0.0132
VAL 21
0.0111
THR 22
0.0148
PHE 23
0.0156
ALA 24
0.0106
ASN 25
0.0119
GLU 26
0.0177
ALA 27
0.0121
ILE 28
0.0085
TYR 29
0.0061
PRO 30
0.0041
LEU 31
0.0032
LEU 32
0.0028
GLU 33
0.0049
LYS 34
0.0061
ARG 35
0.0058
ARG 36
0.0091
ALA 37
0.0109
GLU 38
0.0107
ILE 39
0.0066
GLU 40
0.0083
ASN 41
0.0120
VAL 42
0.0066
THR 43
0.0082
ARG 44
0.0106
LYS 45
0.0142
THR 46
0.0196
PHE 47
0.0203
ARG 48
0.0160
TYR 49
0.0153
GLY 50
0.0131
ALA 51
0.0228
LEU 52
0.0090
PRO 53
0.0183
GLY 54
0.0067
SER 55
0.0101
GLU 56
0.0144
MET 57
0.0172
ASP 58
0.0157
VAL 59
0.0143
TYR 60
0.0086
TYR 61
0.0046
PRO 62
0.0065
SER 63
0.0231
SER 64
0.0280
THR 65
0.0253
PRO 66
0.0227
SER 67
0.0220
GLY 68
0.0127
LYS 69
0.0086
ALA 70
0.0086
PRO 71
0.0152
VAL 72
0.0119
LEU 73
0.0093
ALA 74
0.0078
PHE 75
0.0059
VAL 76
0.0052
HIS 77
0.0059
GLY 78
0.0060
GLY 79
0.0076
ALA 80
0.0066
SER 81
0.0039
VAL 82
0.0058
HIS 83
0.0104
GLY 84
0.0088
SER 85
0.0085
LYS 86
0.0098
THR 87
0.0037
HIS 88
0.0058
PRO 89
0.0126
PRO 90
0.0170
PRO 91
0.0161
GLY 92
0.0095
ASP 93
0.0061
LEU 94
0.0048
ILE 95
0.0023
TYR 96
0.0025
LYS 97
0.0033
ASN 98
0.0023
VAL 99
0.0024
GLY 100
0.0058
ALA 101
0.0048
PHE 102
0.0054
TYR 103
0.0073
ALA 104
0.0111
SER 105
0.0114
GLN 106
0.0113
GLY 107
0.0183
PHE 108
0.0125
VAL 109
0.0117
THR 110
0.0108
VAL 111
0.0118
ILE 112
0.0111
PRO 113
0.0116
ASP 114
0.0081
TYR 115
0.0055
ARG 116
0.0062
LYS 117
0.0082
LEU 118
0.0092
PRO 119
0.0131
GLY 120
0.0123
MET 121
0.0098
LYS 122
0.0099
TRP 123
0.0069
PRO 124
0.0082
ASP 125
0.0078
ALA 126
0.0055
PRO 127
0.0076
SER 128
0.0092
ASP 129
0.0051
ILE 130
0.0053
ALA 131
0.0053
SER 132
0.0035
ALA 133
0.0049
LEU 134
0.0038
THR 135
0.0026
PHE 136
0.0045
LEU 137
0.0054
VAL 138
0.0110
ALA 139
0.0127
HIS 140
0.0093
SER 141
0.0110
SER 142
0.0121
ASP 143
0.0134
VAL 144
0.0089
ASN 145
0.0043
ALA 146
0.0132
SER 147
0.0428
ALA 148
0.0201
PRO 149
0.0207
THR 150
0.0115
ALA 151
0.0047
ALA 152
0.0053
ASP 153
0.0150
VAL 154
0.0122
GLN 155
0.0127
ASN 156
0.0119
ILE 157
0.0074
PHE 158
0.0030
LEU 159
0.0047
VAL 160
0.0061
GLY 161
0.0073
HIS 162
0.0076
SER 163
0.0087
ALA 164
0.0093
GLY 165
0.0078
GLY 166
0.0080
ALA 167
0.0081
ILE 168
0.0065
ALA 169
0.0070
SER 170
0.0082
ASP 171
0.0081
VAL 172
0.0099
LEU 173
0.0125
LEU 174
0.0093
ALA 175
0.0091
PRO 176
0.0119
GLY 177
0.0186
LEU 178
0.0137
LEU 179
0.0147
PRO 180
0.0243
ALA 181
0.0296
ASN 182
0.0322
VAL 183
0.0200
ARG 184
0.0186
ARG 185
0.0263
SER 186
0.0133
VAL 187
0.0104
ARG 188
0.0101
GLY 189
0.0089
LEU 190
0.0103
ILE 191
0.0113
VAL 192
0.0084
PHE 193
0.0087
GLY 194
0.0062
GLY 195
0.0066
MET 196
0.0076
MET 197
0.0081
HIS 198
0.0064
TYR 199
0.0063
ARG 200
0.0081
GLY 201
0.0144
LEU 202
0.0065
GLU 203
0.0209
TYR 204
0.0104
PRO 205
0.0137
ILE 206
0.0117
PRO 207
0.0077
PRO 208
0.0097
PHE 209
0.0059
VAL 210
0.0053
LEU 211
0.0063
PRO 212
0.0066
GLY 213
0.0050
TYR 214
0.0042
TYR 215
0.0051
GLY 216
0.0114
THR 217
0.0113
ASP 218
0.0127
GLU 219
0.0082
ASP 220
0.0050
VAL 221
0.0026
ARG 222
0.0051
ALA 223
0.0050
HIS 224
0.0034
GLU 225
0.0038
PRO 226
0.0021
LEU 227
0.0039
GLY 228
0.0035
LEU 229
0.0036
LEU 230
0.0063
GLU 231
0.0074
SER 232
0.0080
ALA 233
0.0126
SER 234
0.0410
ASP 235
0.0242
GLU 236
0.0191
ILE 237
0.0134
VAL 238
0.0107
ARG 239
0.0111
GLY 240
0.0071
LEU 241
0.0085
PRO 242
0.0111
ASP 243
0.0122
VAL 244
0.0130
LEU 245
0.0133
MET 246
0.0065
VAL 247
0.0091
LEU 248
0.0075
SER 249
0.0121
GLU 250
0.0241
HIS 251
0.0176
ASP 252
0.0113
VAL 253
0.0138
ALA 254
0.0190
ALA 255
0.0151
MET 256
0.0108
ARG 257
0.0132
ALA 258
0.0104
ALA 259
0.0093
VAL 260
0.0070
THR 261
0.0102
ASP 262
0.0111
PHE 263
0.0094
ARG 264
0.0136
SER 265
0.0176
ALA 266
0.0188
LEU 267
0.0177
ALA 268
0.0187
GLU 269
0.0334
ARG 270
0.0141
THR 271
0.0232
GLY 272
0.0324
LYS 273
0.0215
ASP 274
0.0176
VAL 275
0.0105
PRO 276
0.0054
LEU 277
0.0046
LEU 278
0.0110
VAL 279
0.0179
ALA 280
0.0210
GLN 281
0.0300
GLY 282
0.0195
HIS 283
0.0125
ASN 284
0.0075
HIS 285
0.0075
ILE 286
0.0117
SER 287
0.0128
PRO 288
0.0090
HIS 289
0.0099
TYR 290
0.0093
ALA 291
0.0104
LEU 292
0.0072
SER 293
0.0057
SER 294
0.0108
GLY 295
0.0178
GLU 296
0.0159
GLY 297
0.0181
GLU 298
0.0132
GLU 299
0.0145
TRP 300
0.0169
GLY 301
0.0073
HIS 302
0.0096
ASP 303
0.0230
VAL 304
0.0147
ILE 305
0.0139
ARG 306
0.0337
TRP 307
0.0229
MET 308
0.0131
ARG 309
0.0256
ALA 310
0.0196
LYS 311
0.0069
LEU 312
0.0164
ALA 313
0.0125
SER 314
0.0210
GLY 315
0.0287
LEU 18
0.0101
ALA 19
0.0174
GLN 20
0.0140
VAL 21
0.0107
THR 22
0.0165
PHE 23
0.0176
ALA 24
0.0106
ASN 25
0.0148
GLU 26
0.0224
ALA 27
0.0123
ILE 28
0.0094
TYR 29
0.0084
PRO 30
0.0057
LEU 31
0.0038
LEU 32
0.0049
GLU 33
0.0038
LYS 34
0.0046
ARG 35
0.0048
ARG 36
0.0102
ALA 37
0.0133
GLU 38
0.0119
ILE 39
0.0078
GLU 40
0.0117
ASN 41
0.0167
VAL 42
0.0088
THR 43
0.0102
ARG 44
0.0127
LYS 45
0.0158
THR 46
0.0209
PHE 47
0.0208
ARG 48
0.0146
TYR 49
0.0132
GLY 50
0.0102
ALA 51
0.0166
LEU 52
0.0098
PRO 53
0.0152
GLY 54
0.0068
SER 55
0.0095
GLU 56
0.0143
MET 57
0.0178
ASP 58
0.0170
VAL 59
0.0156
TYR 60
0.0099
TYR 61
0.0051
PRO 62
0.0061
SER 63
0.0252
SER 64
0.0307
THR 65
0.0275
PRO 66
0.0233
SER 67
0.0235
GLY 68
0.0144
LYS 69
0.0083
ALA 70
0.0093
PRO 71
0.0173
VAL 72
0.0129
LEU 73
0.0100
ALA 74
0.0084
PHE 75
0.0069
VAL 76
0.0061
HIS 77
0.0067
GLY 78
0.0069
GLY 79
0.0075
ALA 80
0.0063
SER 81
0.0044
VAL 82
0.0066
HIS 83
0.0106
GLY 84
0.0095
SER 85
0.0095
LYS 86
0.0110
THR 87
0.0061
HIS 88
0.0060
PRO 89
0.0112
PRO 90
0.0156
PRO 91
0.0143
GLY 92
0.0096
ASP 93
0.0061
LEU 94
0.0057
ILE 95
0.0042
TYR 96
0.0039
LYS 97
0.0046
ASN 98
0.0036
VAL 99
0.0024
GLY 100
0.0058
ALA 101
0.0048
PHE 102
0.0042
TYR 103
0.0065
ALA 104
0.0103
SER 105
0.0102
GLN 106
0.0111
GLY 107
0.0181
PHE 108
0.0128
VAL 109
0.0119
THR 110
0.0112
VAL 111
0.0128
ILE 112
0.0120
PRO 113
0.0119
ASP 114
0.0079
TYR 115
0.0055
ARG 116
0.0070
LYS 117
0.0095
LEU 118
0.0107
PRO 119
0.0142
GLY 120
0.0134
MET 121
0.0114
LYS 122
0.0120
TRP 123
0.0081
PRO 124
0.0093
ASP 125
0.0098
ALA 126
0.0061
PRO 127
0.0080
SER 128
0.0105
ASP 129
0.0059
ILE 130
0.0059
ALA 131
0.0066
SER 132
0.0023
ALA 133
0.0043
LEU 134
0.0033
THR 135
0.0025
PHE 136
0.0045
LEU 137
0.0051
VAL 138
0.0134
ALA 139
0.0150
HIS 140
0.0107
SER 141
0.0133
SER 142
0.0156
ASP 143
0.0165
VAL 144
0.0102
ASN 145
0.0044
ALA 146
0.0137
SER 147
0.0456
ALA 148
0.0220
PRO 149
0.0225
THR 150
0.0122
ALA 151
0.0045
ALA 152
0.0052
ASP 153
0.0173
VAL 154
0.0142
GLN 155
0.0149
ASN 156
0.0139
ILE 157
0.0087
PHE 158
0.0035
LEU 159
0.0050
VAL 160
0.0070
GLY 161
0.0086
HIS 162
0.0089
SER 163
0.0098
ALA 164
0.0107
GLY 165
0.0093
GLY 166
0.0089
ALA 167
0.0092
ILE 168
0.0069
ALA 169
0.0074
SER 170
0.0086
ASP 171
0.0080
VAL 172
0.0100
LEU 173
0.0129
LEU 174
0.0087
ALA 175
0.0086
PRO 176
0.0118
GLY 177
0.0186
LEU 178
0.0138
LEU 179
0.0151
PRO 180
0.0265
ALA 181
0.0331
ASN 182
0.0363
VAL 183
0.0220
ARG 184
0.0202
ARG 185
0.0285
SER 186
0.0150
VAL 187
0.0103
ARG 188
0.0097
GLY 189
0.0082
LEU 190
0.0104
ILE 191
0.0119
VAL 192
0.0100
PHE 193
0.0107
GLY 194
0.0075
GLY 195
0.0072
MET 196
0.0080
MET 197
0.0088
HIS 198
0.0067
TYR 199
0.0064
ARG 200
0.0082
GLY 201
0.0153
LEU 202
0.0060
GLU 203
0.0207
TYR 204
0.0100
PRO 205
0.0140
ILE 206
0.0119
PRO 207
0.0063
PRO 208
0.0081
PHE 209
0.0054
VAL 210
0.0031
LEU 211
0.0037
PRO 212
0.0039
GLY 213
0.0041
TYR 214
0.0038
TYR 215
0.0043
GLY 216
0.0059
THR 217
0.0088
ASP 218
0.0103
GLU 219
0.0038
ASP 220
0.0034
VAL 221
0.0047
ARG 222
0.0059
ALA 223
0.0058
HIS 224
0.0052
GLU 225
0.0045
PRO 226
0.0030
LEU 227
0.0044
GLY 228
0.0045
LEU 229
0.0047
LEU 230
0.0068
GLU 231
0.0072
SER 232
0.0086
ALA 233
0.0130
SER 234
0.0371
ASP 235
0.0218
GLU 236
0.0173
ILE 237
0.0132
VAL 238
0.0111
ARG 239
0.0090
GLY 240
0.0096
LEU 241
0.0102
PRO 242
0.0124
ASP 243
0.0117
VAL 244
0.0132
LEU 245
0.0137
MET 246
0.0079
VAL 247
0.0112
LEU 248
0.0096
SER 249
0.0150
GLU 250
0.0264
HIS 251
0.0179
ASP 252
0.0113
VAL 253
0.0123
ALA 254
0.0178
ALA 255
0.0145
MET 256
0.0101
ARG 257
0.0125
ALA 258
0.0104
ALA 259
0.0098
VAL 260
0.0072
THR 261
0.0104
ASP 262
0.0115
PHE 263
0.0104
ARG 264
0.0132
SER 265
0.0174
ALA 266
0.0192
LEU 267
0.0178
ALA 268
0.0183
GLU 269
0.0312
ARG 270
0.0134
THR 271
0.0225
GLY 272
0.0310
LYS 273
0.0216
ASP 274
0.0165
VAL 275
0.0102
PRO 276
0.0044
LEU 277
0.0048
LEU 278
0.0129
VAL 279
0.0208
ALA 280
0.0254
GLN 281
0.0341
GLY 282
0.0223
HIS 283
0.0157
ASN 284
0.0098
HIS 285
0.0091
ILE 286
0.0132
SER 287
0.0149
PRO 288
0.0103
HIS 289
0.0117
TYR 290
0.0103
ALA 291
0.0116
LEU 292
0.0086
SER 293
0.0072
SER 294
0.0127
GLY 295
0.0244
GLU 296
0.0223
GLY 297
0.0215
GLU 298
0.0161
GLU 299
0.0173
TRP 300
0.0190
GLY 301
0.0094
HIS 302
0.0101
ASP 303
0.0237
VAL 304
0.0143
ILE 305
0.0133
ARG 306
0.0332
TRP 307
0.0220
MET 308
0.0132
ARG 309
0.0252
ALA 310
0.0185
LYS 311
0.0060
LEU 312
0.0158
ALA 313
0.0094
SER 314
0.0233
GLY 315
0.0320
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.