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 = 0.0757
LEU 18
0.0138
ALA 19
0.0076
GLN 20
0.0036
VAL 21
0.0058
THR 22
0.0081
PHE 23
0.0053
ALA 24
0.0007
ASN 25
0.0026
GLU 26
0.0064
ALA 27
0.0034
ILE 28
0.0039
TYR 29
0.0054
PRO 30
0.0084
LEU 31
0.0071
LEU 32
0.0062
GLU 33
0.0112
LYS 34
0.0122
ARG 35
0.0086
ARG 36
0.0085
ALA 37
0.0073
GLU 38
0.0059
ILE 39
0.0040
GLU 40
0.0052
ASN 41
0.0041
VAL 42
0.0027
THR 43
0.0029
ARG 44
0.0034
LYS 45
0.0037
THR 46
0.0036
PHE 47
0.0038
ARG 48
0.0042
TYR 49
0.0057
GLY 50
0.0058
ALA 51
0.0168
LEU 52
0.0094
PRO 53
0.0147
GLY 54
0.0042
SER 55
0.0011
GLU 56
0.0013
MET 57
0.0030
ASP 58
0.0031
VAL 59
0.0033
TYR 60
0.0032
TYR 61
0.0024
PRO 62
0.0025
SER 63
0.0021
SER 64
0.0022
THR 65
0.0025
PRO 66
0.0056
SER 67
0.0040
GLY 68
0.0047
LYS 69
0.0043
ALA 70
0.0042
PRO 71
0.0044
VAL 72
0.0030
LEU 73
0.0041
ALA 74
0.0043
PHE 75
0.0028
VAL 76
0.0027
HIS 77
0.0033
GLY 78
0.0024
GLY 79
0.0045
ALA 80
0.0064
TYR 81
0.0078
VAL 82
0.0090
HIS 83
0.0085
GLY 84
0.0017
SER 85
0.0021
LYS 86
0.0031
THR 87
0.0049
HIS 88
0.0057
PRO 89
0.0099
PRO 90
0.0130
PRO 91
0.0128
GLY 92
0.0093
ASP 93
0.0088
LEU 94
0.0060
ILE 95
0.0052
TYR 96
0.0042
LYS 97
0.0045
ASN 98
0.0032
VAL 99
0.0040
GLY 100
0.0041
ALA 101
0.0032
PHE 102
0.0035
TYR 103
0.0041
ALA 104
0.0039
SER 105
0.0040
GLN 106
0.0041
GLY 107
0.0050
PHE 108
0.0042
VAL 109
0.0027
THR 110
0.0032
VAL 111
0.0030
ILE 112
0.0030
PRO 113
0.0026
ASP 114
0.0030
TYR 115
0.0061
ARG 116
0.0095
LYS 117
0.0098
LEU 118
0.0111
PRO 119
0.0120
GLY 120
0.0147
MET 121
0.0139
LYS 122
0.0138
TRP 123
0.0105
PRO 124
0.0115
ASP 125
0.0141
ALA 126
0.0093
PRO 127
0.0084
SER 128
0.0094
ASP 129
0.0068
ILE 130
0.0054
ALA 131
0.0059
SER 132
0.0057
ALA 133
0.0039
LEU 134
0.0031
THR 135
0.0048
PHE 136
0.0036
LEU 137
0.0028
VAL 138
0.0042
ALA 139
0.0059
HIS 140
0.0051
SER 141
0.0045
SER 142
0.0056
ASP 143
0.0044
VAL 144
0.0035
ASN 145
0.0037
ALA 146
0.0044
SER 147
0.0053
ALA 148
0.0033
PRO 149
0.0021
THR 150
0.0024
ALA 151
0.0025
ALA 152
0.0027
ASP 153
0.0048
VAL 154
0.0025
GLN 155
0.0046
ASN 156
0.0061
ILE 157
0.0030
PHE 158
0.0063
LEU 159
0.0061
VAL 160
0.0059
GLY 161
0.0057
HIS 162
0.0016
SER 163
0.0010
ALA 164
0.0025
GLY 165
0.0045
GLY 166
0.0041
ALA 167
0.0044
ILE 168
0.0046
ALA 169
0.0060
SER 170
0.0071
ASP 171
0.0066
VAL 172
0.0066
LEU 173
0.0046
LEU 174
0.0072
ALA 175
0.0091
PRO 176
0.0097
GLY 177
0.0109
LEU 178
0.0087
LEU 179
0.0051
PRO 180
0.0063
ALA 181
0.0059
ASN 182
0.0058
VAL 183
0.0029
ARG 184
0.0015
ARG 185
0.0031
SER 186
0.0028
VAL 187
0.0037
ARG 188
0.0075
GLY 189
0.0090
LEU 190
0.0091
ILE 191
0.0096
VAL 192
0.0054
PHE 193
0.0029
GLY 194
0.0037
GLY 195
0.0039
MET 196
0.0032
MET 197
0.0046
HIS 198
0.0056
TYR 199
0.0069
ARG 200
0.0103
GLY 201
0.0283
LEU 202
0.0223
GLU 203
0.0312
TYR 204
0.0102
PRO 205
0.0107
ILE 206
0.0090
PRO 207
0.0108
PRO 208
0.0121
PHE 209
0.0101
VAL 210
0.0095
LEU 211
0.0080
PRO 212
0.0126
GLY 213
0.0135
TYR 214
0.0102
TYR 215
0.0075
GLY 216
0.0280
THR 217
0.0336
ASP 218
0.0403
GLU 219
0.0322
ASP 220
0.0123
VAL 221
0.0116
ARG 222
0.0242
ALA 223
0.0209
HIS 224
0.0117
GLU 225
0.0087
PRO 226
0.0098
LEU 227
0.0104
GLY 228
0.0102
LEU 229
0.0109
LEU 230
0.0097
GLU 231
0.0070
SER 232
0.0099
ALA 233
0.0107
SER 234
0.0175
ASP 235
0.0227
GLU 236
0.0152
ILE 237
0.0044
VAL 238
0.0070
ARG 239
0.0216
GLY 240
0.0093
LEU 241
0.0075
PRO 242
0.0117
ASP 243
0.0141
VAL 244
0.0135
LEU 245
0.0125
MET 246
0.0043
VAL 247
0.0015
LEU 248
0.0043
SER 249
0.0107
GLU 250
0.0185
HIS 251
0.0194
ASP 252
0.0133
VAL 253
0.0156
ALA 254
0.0193
ALA 255
0.0145
MET 256
0.0111
ARG 257
0.0125
ALA 258
0.0084
ALA 259
0.0062
VAL 260
0.0035
THR 261
0.0054
ASP 262
0.0054
PHE 263
0.0064
ARG 264
0.0057
SER 265
0.0061
ALA 266
0.0071
LEU 267
0.0040
ALA 268
0.0067
GLU 269
0.0151
ARG 270
0.0114
THR 271
0.0125
GLY 272
0.0189
LYS 273
0.0099
ASP 274
0.0057
VAL 275
0.0043
PRO 276
0.0064
LEU 277
0.0043
LEU 278
0.0021
VAL 279
0.0099
ALA 280
0.0090
GLN 281
0.0187
GLY 282
0.0171
HIS 283
0.0117
ASN 284
0.0107
HIS 285
0.0070
ILE 286
0.0039
SER 287
0.0042
PRO 288
0.0041
HIS 289
0.0033
TYR 290
0.0034
ALA 291
0.0053
LEU 292
0.0046
SER 293
0.0051
SER 294
0.0064
GLY 295
0.0106
GLU 296
0.0111
GLY 297
0.0108
GLU 298
0.0078
GLU 299
0.0084
TRP 300
0.0052
GLY 301
0.0046
HIS 302
0.0048
ASP 303
0.0068
VAL 304
0.0084
ILE 305
0.0082
ARG 306
0.0127
TRP 307
0.0155
MET 308
0.0133
ARG 309
0.0188
ALA 310
0.0271
LYS 311
0.0250
LEU 312
0.0251
ALA 313
0.0513
SER 314
0.0479
GLY 315
0.0414
LEU 18
0.0207
ALA 19
0.0203
GLN 20
0.0225
VAL 21
0.0207
THR 22
0.0207
PHE 23
0.0201
ALA 24
0.0162
ASN 25
0.0188
GLU 26
0.0197
ALA 27
0.0133
ILE 28
0.0130
TYR 29
0.0139
PRO 30
0.0174
LEU 31
0.0176
LEU 32
0.0169
GLU 33
0.0187
LYS 34
0.0236
ARG 35
0.0236
ARG 36
0.0189
ALA 37
0.0222
GLU 38
0.0218
ILE 39
0.0164
GLU 40
0.0175
ASN 41
0.0200
VAL 42
0.0045
THR 43
0.0051
ARG 44
0.0037
LYS 45
0.0079
THR 46
0.0086
PHE 47
0.0086
ARG 48
0.0107
TYR 49
0.0097
GLY 50
0.0137
ALA 51
0.0336
LEU 52
0.0383
PRO 53
0.0588
GLY 54
0.0308
SER 55
0.0186
GLU 56
0.0149
MET 57
0.0115
ASP 58
0.0097
VAL 59
0.0103
TYR 60
0.0077
TYR 61
0.0092
PRO 62
0.0111
SER 63
0.0165
SER 64
0.0122
THR 65
0.0085
PRO 66
0.0200
SER 67
0.0112
GLY 68
0.0115
LYS 69
0.0091
ALA 70
0.0093
PRO 71
0.0121
VAL 72
0.0116
LEU 73
0.0119
ALA 74
0.0129
PHE 75
0.0038
VAL 76
0.0038
HIS 77
0.0042
GLY 78
0.0039
GLY 79
0.0045
ALA 80
0.0081
TYR 81
0.0079
VAL 82
0.0074
HIS 83
0.0090
GLY 84
0.0080
SER 85
0.0096
LYS 86
0.0098
THR 87
0.0109
HIS 88
0.0079
PRO 89
0.0120
PRO 90
0.0165
PRO 91
0.0160
GLY 92
0.0072
ASP 93
0.0070
LEU 94
0.0104
ILE 95
0.0073
TYR 96
0.0051
LYS 97
0.0061
ASN 98
0.0060
VAL 99
0.0053
GLY 100
0.0060
ALA 101
0.0052
PHE 102
0.0098
TYR 103
0.0086
ALA 104
0.0082
SER 105
0.0094
GLN 106
0.0090
GLY 107
0.0090
PHE 108
0.0098
VAL 109
0.0104
THR 110
0.0109
VAL 111
0.0099
ILE 112
0.0098
PRO 113
0.0111
ASP 114
0.0169
TYR 115
0.0166
ARG 116
0.0160
LYS 117
0.0122
LEU 118
0.0092
PRO 119
0.0091
GLY 120
0.0127
MET 121
0.0123
LYS 122
0.0110
TRP 123
0.0104
PRO 124
0.0113
ASP 125
0.0123
ALA 126
0.0129
PRO 127
0.0132
SER 128
0.0121
ASP 129
0.0152
ILE 130
0.0162
ALA 131
0.0161
SER 132
0.0165
ALA 133
0.0165
LEU 134
0.0186
THR 135
0.0198
PHE 136
0.0156
LEU 137
0.0172
VAL 138
0.0215
ALA 139
0.0196
HIS 140
0.0161
SER 141
0.0182
SER 142
0.0164
ASP 143
0.0130
VAL 144
0.0126
ASN 145
0.0130
ALA 146
0.0119
SER 147
0.0116
ALA 148
0.0115
PRO 149
0.0125
THR 150
0.0122
ALA 151
0.0130
ALA 152
0.0138
ASP 153
0.0142
VAL 154
0.0183
GLN 155
0.0154
ASN 156
0.0099
ILE 157
0.0136
PHE 158
0.0146
LEU 159
0.0099
VAL 160
0.0095
GLY 161
0.0076
HIS 162
0.0076
SER 163
0.0059
ALA 164
0.0061
GLY 165
0.0042
GLY 166
0.0046
ALA 167
0.0048
ILE 168
0.0041
ALA 169
0.0052
SER 170
0.0063
ASP 171
0.0083
VAL 172
0.0085
LEU 173
0.0110
LEU 174
0.0084
ALA 175
0.0123
PRO 176
0.0130
GLY 177
0.0193
LEU 178
0.0186
LEU 179
0.0185
PRO 180
0.0257
ALA 181
0.0249
ASN 182
0.0236
VAL 183
0.0230
ARG 184
0.0194
ARG 185
0.0164
SER 186
0.0156
VAL 187
0.0145
ARG 188
0.0087
GLY 189
0.0165
LEU 190
0.0165
ILE 191
0.0175
VAL 192
0.0154
PHE 193
0.0132
GLY 194
0.0105
GLY 195
0.0106
MET 196
0.0115
MET 197
0.0099
HIS 198
0.0095
TYR 199
0.0118
ARG 200
0.0102
GLY 201
0.0277
LEU 202
0.0223
GLU 203
0.0305
TYR 204
0.0188
PRO 205
0.0220
ILE 206
0.0197
PRO 207
0.0080
PRO 208
0.0045
PHE 209
0.0062
VAL 210
0.0085
LEU 211
0.0071
PRO 212
0.0029
GLY 213
0.0053
TYR 214
0.0066
TYR 215
0.0056
GLY 216
0.0059
THR 217
0.0152
ASP 218
0.0191
GLU 219
0.0112
ASP 220
0.0043
VAL 221
0.0088
ARG 222
0.0075
ALA 223
0.0061
HIS 224
0.0063
GLU 225
0.0073
PRO 226
0.0064
LEU 227
0.0047
GLY 228
0.0042
LEU 229
0.0048
LEU 230
0.0045
GLU 231
0.0068
SER 232
0.0073
ALA 233
0.0059
SER 234
0.0078
ASP 235
0.0057
GLU 236
0.0082
ILE 237
0.0113
VAL 238
0.0104
ARG 239
0.0090
GLY 240
0.0087
LEU 241
0.0124
PRO 242
0.0145
ASP 243
0.0256
VAL 244
0.0268
LEU 245
0.0265
MET 246
0.0199
VAL 247
0.0169
LEU 248
0.0129
SER 249
0.0094
GLU 250
0.0145
HIS 251
0.0203
ASP 252
0.0135
VAL 253
0.0178
ALA 254
0.0183
ALA 255
0.0161
MET 256
0.0131
ARG 257
0.0111
ALA 258
0.0103
ALA 259
0.0125
VAL 260
0.0116
THR 261
0.0093
ASP 262
0.0080
PHE 263
0.0104
ARG 264
0.0157
SER 265
0.0116
ALA 266
0.0098
LEU 267
0.0171
ALA 268
0.0188
GLU 269
0.0151
ARG 270
0.0137
THR 271
0.0196
GLY 272
0.0232
LYS 273
0.0209
ASP 274
0.0242
VAL 275
0.0248
PRO 276
0.0235
LEU 277
0.0199
LEU 278
0.0186
VAL 279
0.0120
ALA 280
0.0116
GLN 281
0.0163
GLY 282
0.0160
HIS 283
0.0110
ASN 284
0.0150
HIS 285
0.0116
ILE 286
0.0129
SER 287
0.0094
PRO 288
0.0068
HIS 289
0.0101
TYR 290
0.0102
ALA 291
0.0054
LEU 292
0.0070
SER 293
0.0081
SER 294
0.0132
GLY 295
0.0139
GLU 296
0.0097
GLY 297
0.0052
GLU 298
0.0078
GLU 299
0.0106
TRP 300
0.0129
GLY 301
0.0137
HIS 302
0.0143
ASP 303
0.0176
VAL 304
0.0192
ILE 305
0.0154
ARG 306
0.0183
TRP 307
0.0237
MET 308
0.0168
ARG 309
0.0225
ALA 310
0.0375
LYS 311
0.0313
LEU 312
0.0315
ALA 313
0.0757
SER 314
0.0745
GLY 315
0.0601
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.