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 = 0.0559
LEU 18
0.0221
ALA 19
0.0183
GLN 20
0.0098
VAL 21
0.0127
THR 22
0.0109
PHE 23
0.0068
ALA 24
0.0065
ASN 25
0.0071
GLU 26
0.0039
ALA 27
0.0065
ILE 28
0.0077
TYR 29
0.0082
PRO 30
0.0103
LEU 31
0.0112
LEU 32
0.0105
GLU 33
0.0126
LYS 34
0.0128
ARG 35
0.0119
ARG 36
0.0084
ALA 37
0.0070
GLU 38
0.0073
ILE 39
0.0064
GLU 40
0.0058
ASN 41
0.0051
VAL 42
0.0064
THR 43
0.0050
ARG 44
0.0072
LYS 45
0.0132
THR 46
0.0121
PHE 47
0.0074
ARG 48
0.0097
TYR 49
0.0091
GLY 50
0.0103
ALA 51
0.0142
LEU 52
0.0111
PRO 53
0.0095
GLY 54
0.0101
SER 55
0.0087
GLU 56
0.0082
MET 57
0.0081
ASP 58
0.0072
VAL 59
0.0057
TYR 60
0.0100
TYR 61
0.0095
PRO 62
0.0103
SER 63
0.0177
SER 64
0.0183
THR 65
0.0202
PRO 66
0.0338
SER 67
0.0441
GLY 68
0.0392
LYS 69
0.0104
ALA 70
0.0098
PRO 71
0.0086
VAL 72
0.0102
LEU 73
0.0087
ALA 74
0.0083
PHE 75
0.0076
VAL 76
0.0076
HIS 77
0.0077
GLY 78
0.0097
GLY 79
0.0128
ALA 80
0.0117
SER 81
0.0112
VAL 82
0.0173
HIS 83
0.0190
GLY 84
0.0086
SER 85
0.0072
LYS 86
0.0078
THR 87
0.0028
HIS 88
0.0041
PRO 89
0.0050
PRO 90
0.0073
PRO 91
0.0095
GLY 92
0.0083
ASP 93
0.0081
LEU 94
0.0073
ILE 95
0.0079
TYR 96
0.0070
LYS 97
0.0062
ASN 98
0.0062
VAL 99
0.0084
GLY 100
0.0102
ALA 101
0.0085
PHE 102
0.0105
TYR 103
0.0113
ALA 104
0.0138
SER 105
0.0139
GLN 106
0.0133
GLY 107
0.0164
PHE 108
0.0121
VAL 109
0.0121
THR 110
0.0112
VAL 111
0.0078
ILE 112
0.0084
PRO 113
0.0101
ASP 114
0.0089
TYR 115
0.0051
ARG 116
0.0027
LYS 117
0.0136
LEU 118
0.0178
PRO 119
0.0213
GLY 120
0.0143
MET 121
0.0103
LYS 122
0.0219
TRP 123
0.0125
PRO 124
0.0139
ASP 125
0.0132
ALA 126
0.0050
PRO 127
0.0113
SER 128
0.0148
ASP 129
0.0105
ILE 130
0.0124
ALA 131
0.0156
SER 132
0.0134
ALA 133
0.0127
LEU 134
0.0115
THR 135
0.0107
PHE 136
0.0083
LEU 137
0.0055
VAL 138
0.0038
ALA 139
0.0054
HIS 140
0.0093
SER 141
0.0200
SER 142
0.0316
ASP 143
0.0319
VAL 144
0.0133
ASN 145
0.0214
ALA 146
0.0350
SER 147
0.0512
ALA 148
0.0205
PRO 149
0.0097
THR 150
0.0164
ALA 151
0.0144
ALA 152
0.0142
ASP 153
0.0080
VAL 154
0.0089
GLN 155
0.0079
ASN 156
0.0059
ILE 157
0.0066
PHE 158
0.0085
LEU 159
0.0055
VAL 160
0.0053
GLY 161
0.0041
HIS 162
0.0025
SER 163
0.0031
ALA 164
0.0038
GLY 165
0.0045
GLY 166
0.0051
ALA 167
0.0043
ILE 168
0.0051
ALA 169
0.0079
SER 170
0.0073
ASP 171
0.0113
VAL 172
0.0140
LEU 173
0.0129
LEU 174
0.0148
ALA 175
0.0186
PRO 176
0.0243
GLY 177
0.0223
LEU 178
0.0206
LEU 179
0.0211
PRO 180
0.0265
ALA 181
0.0305
ASN 182
0.0298
VAL 183
0.0143
ARG 184
0.0168
ARG 185
0.0295
SER 186
0.0092
VAL 187
0.0098
ARG 188
0.0114
GLY 189
0.0079
LEU 190
0.0088
ILE 191
0.0092
VAL 192
0.0071
PHE 193
0.0052
GLY 194
0.0044
GLY 195
0.0037
MET 196
0.0029
MET 197
0.0045
HIS 198
0.0050
TYR 199
0.0060
ARG 200
0.0087
GLY 201
0.0088
LEU 202
0.0086
GLU 203
0.0098
TYR 204
0.0051
PRO 205
0.0136
ILE 206
0.0215
PRO 207
0.0324
PRO 208
0.0334
PHE 209
0.0238
VAL 210
0.0181
LEU 211
0.0227
PRO 212
0.0303
GLY 213
0.0275
TYR 214
0.0184
TYR 215
0.0179
GLY 216
0.0472
THR 217
0.0300
ASP 218
0.0533
GLU 219
0.0487
ASP 220
0.0218
VAL 221
0.0073
ARG 222
0.0172
ALA 223
0.0149
HIS 224
0.0082
GLU 225
0.0041
PRO 226
0.0054
LEU 227
0.0062
GLY 228
0.0086
LEU 229
0.0105
LEU 230
0.0101
GLU 231
0.0105
SER 232
0.0179
ALA 233
0.0202
SER 234
0.0328
ASP 235
0.0189
GLU 236
0.0051
ILE 237
0.0128
VAL 238
0.0090
ARG 239
0.0164
GLY 240
0.0147
LEU 241
0.0148
PRO 242
0.0164
ASP 243
0.0119
VAL 244
0.0120
LEU 245
0.0115
MET 246
0.0099
VAL 247
0.0080
LEU 248
0.0061
SER 249
0.0056
GLU 250
0.0095
HIS 251
0.0071
ASP 252
0.0015
VAL 253
0.0047
ALA 254
0.0073
ALA 255
0.0036
MET 256
0.0028
ARG 257
0.0042
ALA 258
0.0043
ALA 259
0.0038
VAL 260
0.0068
THR 261
0.0078
ASP 262
0.0057
PHE 263
0.0063
ARG 264
0.0105
SER 265
0.0103
ALA 266
0.0085
LEU 267
0.0120
ALA 268
0.0137
GLU 269
0.0182
ARG 270
0.0111
THR 271
0.0109
GLY 272
0.0146
LYS 273
0.0177
ASP 274
0.0177
VAL 275
0.0174
PRO 276
0.0125
LEU 277
0.0103
LEU 278
0.0078
VAL 279
0.0079
ALA 280
0.0071
GLN 281
0.0088
GLY 282
0.0085
HIS 283
0.0051
ASN 284
0.0034
HIS 285
0.0027
ILE 286
0.0037
SER 287
0.0034
PRO 288
0.0023
HIS 289
0.0021
TYR 290
0.0032
ALA 291
0.0050
LEU 292
0.0055
SER 293
0.0059
SER 294
0.0078
GLY 295
0.0109
GLU 296
0.0078
GLY 297
0.0018
GLU 298
0.0025
GLU 299
0.0054
TRP 300
0.0032
GLY 301
0.0043
HIS 302
0.0069
ASP 303
0.0042
VAL 304
0.0046
ILE 305
0.0073
ARG 306
0.0062
TRP 307
0.0050
MET 308
0.0066
ARG 309
0.0081
ALA 310
0.0038
LYS 311
0.0086
LEU 312
0.0118
ALA 313
0.0124
SER 314
0.0127
GLY 315
0.0161
LEU 18
0.0250
ALA 19
0.0207
GLN 20
0.0097
VAL 21
0.0140
THR 22
0.0142
PHE 23
0.0097
ALA 24
0.0049
ASN 25
0.0048
GLU 26
0.0025
ALA 27
0.0052
ILE 28
0.0055
TYR 29
0.0063
PRO 30
0.0082
LEU 31
0.0089
LEU 32
0.0084
GLU 33
0.0101
LYS 34
0.0090
ARG 35
0.0084
ARG 36
0.0073
ALA 37
0.0069
GLU 38
0.0044
ILE 39
0.0039
GLU 40
0.0044
ASN 41
0.0022
VAL 42
0.0066
THR 43
0.0055
ARG 44
0.0076
LYS 45
0.0135
THR 46
0.0115
PHE 47
0.0057
ARG 48
0.0068
TYR 49
0.0069
GLY 50
0.0072
ALA 51
0.0064
LEU 52
0.0081
PRO 53
0.0084
GLY 54
0.0092
SER 55
0.0076
GLU 56
0.0069
MET 57
0.0075
ASP 58
0.0069
VAL 59
0.0055
TYR 60
0.0094
TYR 61
0.0087
PRO 62
0.0095
SER 63
0.0161
SER 64
0.0185
THR 65
0.0211
PRO 66
0.0346
SER 67
0.0559
GLY 68
0.0457
LYS 69
0.0082
ALA 70
0.0080
PRO 71
0.0071
VAL 72
0.0092
LEU 73
0.0082
ALA 74
0.0081
PHE 75
0.0085
VAL 76
0.0087
HIS 77
0.0088
GLY 78
0.0104
GLY 79
0.0130
ALA 80
0.0112
SER 81
0.0102
VAL 82
0.0167
HIS 83
0.0193
GLY 84
0.0087
SER 85
0.0077
LYS 86
0.0084
THR 87
0.0032
HIS 88
0.0050
PRO 89
0.0061
PRO 90
0.0088
PRO 91
0.0113
GLY 92
0.0096
ASP 93
0.0088
LEU 94
0.0074
ILE 95
0.0080
TYR 96
0.0070
LYS 97
0.0060
ASN 98
0.0061
VAL 99
0.0084
GLY 100
0.0101
ALA 101
0.0086
PHE 102
0.0101
TYR 103
0.0109
ALA 104
0.0130
SER 105
0.0134
GLN 106
0.0126
GLY 107
0.0156
PHE 108
0.0113
VAL 109
0.0113
THR 110
0.0106
VAL 111
0.0085
ILE 112
0.0091
PRO 113
0.0107
ASP 114
0.0097
TYR 115
0.0058
ARG 116
0.0020
LYS 117
0.0123
LEU 118
0.0163
PRO 119
0.0193
GLY 120
0.0133
MET 121
0.0097
LYS 122
0.0220
TRP 123
0.0141
PRO 124
0.0149
ASP 125
0.0138
ALA 126
0.0056
PRO 127
0.0110
SER 128
0.0147
ASP 129
0.0107
ILE 130
0.0126
ALA 131
0.0154
SER 132
0.0130
ALA 133
0.0126
LEU 134
0.0115
THR 135
0.0110
PHE 136
0.0075
LEU 137
0.0052
VAL 138
0.0057
ALA 139
0.0077
HIS 140
0.0074
SER 141
0.0210
SER 142
0.0324
ASP 143
0.0315
VAL 144
0.0136
ASN 145
0.0233
ALA 146
0.0369
SER 147
0.0558
ALA 148
0.0220
PRO 149
0.0084
THR 150
0.0152
ALA 151
0.0134
ALA 152
0.0133
ASP 153
0.0078
VAL 154
0.0077
GLN 155
0.0069
ASN 156
0.0041
ILE 157
0.0049
PHE 158
0.0069
LEU 159
0.0048
VAL 160
0.0047
GLY 161
0.0039
HIS 162
0.0033
SER 163
0.0038
ALA 164
0.0043
GLY 165
0.0049
GLY 166
0.0050
ALA 167
0.0036
ILE 168
0.0049
ALA 169
0.0074
SER 170
0.0065
ASP 171
0.0113
VAL 172
0.0135
LEU 173
0.0127
LEU 174
0.0144
ALA 175
0.0182
PRO 176
0.0236
GLY 177
0.0217
LEU 178
0.0194
LEU 179
0.0202
PRO 180
0.0271
ALA 181
0.0329
ASN 182
0.0325
VAL 183
0.0151
ARG 184
0.0179
ARG 185
0.0309
SER 186
0.0080
VAL 187
0.0085
ARG 188
0.0096
GLY 189
0.0058
LEU 190
0.0069
ILE 191
0.0072
VAL 192
0.0053
PHE 193
0.0042
GLY 194
0.0041
GLY 195
0.0040
MET 196
0.0026
MET 197
0.0031
HIS 198
0.0058
TYR 199
0.0081
ARG 200
0.0105
GLY 201
0.0136
LEU 202
0.0102
GLU 203
0.0091
TYR 204
0.0048
PRO 205
0.0123
ILE 206
0.0204
PRO 207
0.0327
PRO 208
0.0340
PHE 209
0.0234
VAL 210
0.0174
LEU 211
0.0225
PRO 212
0.0308
GLY 213
0.0275
TYR 214
0.0190
TYR 215
0.0194
GLY 216
0.0461
THR 217
0.0259
ASP 218
0.0491
GLU 219
0.0471
ASP 220
0.0202
VAL 221
0.0069
ARG 222
0.0141
ALA 223
0.0111
HIS 224
0.0055
GLU 225
0.0026
PRO 226
0.0039
LEU 227
0.0055
GLY 228
0.0082
LEU 229
0.0090
LEU 230
0.0095
GLU 231
0.0099
SER 232
0.0146
ALA 233
0.0167
SER 234
0.0262
ASP 235
0.0158
GLU 236
0.0025
ILE 237
0.0105
VAL 238
0.0083
ARG 239
0.0174
GLY 240
0.0151
LEU 241
0.0153
PRO 242
0.0162
ASP 243
0.0092
VAL 244
0.0092
LEU 245
0.0084
MET 246
0.0069
VAL 247
0.0060
LEU 248
0.0052
SER 249
0.0065
GLU 250
0.0127
HIS 251
0.0117
ASP 252
0.0026
VAL 253
0.0016
ALA 254
0.0049
ALA 255
0.0047
MET 256
0.0038
ARG 257
0.0046
ALA 258
0.0055
ALA 259
0.0035
VAL 260
0.0056
THR 261
0.0069
ASP 262
0.0047
PHE 263
0.0046
ARG 264
0.0072
SER 265
0.0064
ALA 266
0.0059
LEU 267
0.0095
ALA 268
0.0109
GLU 269
0.0139
ARG 270
0.0106
THR 271
0.0101
GLY 272
0.0094
LYS 273
0.0150
ASP 274
0.0136
VAL 275
0.0127
PRO 276
0.0084
LEU 277
0.0069
LEU 278
0.0056
VAL 279
0.0093
ALA 280
0.0072
GLN 281
0.0112
GLY 282
0.0098
HIS 283
0.0067
ASN 284
0.0061
HIS 285
0.0042
ILE 286
0.0044
SER 287
0.0040
PRO 288
0.0023
HIS 289
0.0019
TYR 290
0.0025
ALA 291
0.0046
LEU 292
0.0051
SER 293
0.0055
SER 294
0.0065
GLY 295
0.0093
GLU 296
0.0069
GLY 297
0.0019
GLU 298
0.0029
GLU 299
0.0055
TRP 300
0.0028
GLY 301
0.0037
HIS 302
0.0066
ASP 303
0.0040
VAL 304
0.0036
ILE 305
0.0069
ARG 306
0.0060
TRP 307
0.0035
MET 308
0.0054
ARG 309
0.0074
ALA 310
0.0029
LYS 311
0.0060
LEU 312
0.0095
ALA 313
0.0111
SER 314
0.0114
GLY 315
0.0121
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.