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 = 0.0866
LEU 18
0.0151
ALA 19
0.0141
GLN 20
0.0135
VAL 21
0.0163
THR 22
0.0182
PHE 23
0.0168
ALA 24
0.0134
ASN 25
0.0146
GLU 26
0.0154
ALA 27
0.0112
ILE 28
0.0076
TYR 29
0.0052
PRO 30
0.0100
LEU 31
0.0116
LEU 32
0.0077
GLU 33
0.0101
LYS 34
0.0158
ARG 35
0.0113
ARG 36
0.0043
ALA 37
0.0082
GLU 38
0.0156
ILE 39
0.0145
GLU 40
0.0162
ASN 41
0.0244
VAL 42
0.0121
THR 43
0.0105
ARG 44
0.0086
LYS 45
0.0103
THR 46
0.0127
PHE 47
0.0137
ARG 48
0.0161
TYR 49
0.0150
GLY 50
0.0156
ALA 51
0.0349
LEU 52
0.0303
PRO 53
0.0224
GLY 54
0.0086
SER 55
0.0079
GLU 56
0.0109
MET 57
0.0057
ASP 58
0.0049
VAL 59
0.0026
TYR 60
0.0058
TYR 61
0.0071
PRO 62
0.0098
SER 63
0.0096
SER 64
0.0074
THR 65
0.0112
PRO 66
0.0505
SER 67
0.0386
GLY 68
0.0148
LYS 69
0.0153
ALA 70
0.0104
PRO 71
0.0151
VAL 72
0.0153
LEU 73
0.0139
ALA 74
0.0125
PHE 75
0.0065
VAL 76
0.0054
HIS 77
0.0055
GLY 78
0.0049
GLY 79
0.0032
ALA 80
0.0015
SER 81
0.0024
VAL 82
0.0022
HIS 83
0.0020
GLY 84
0.0067
SER 85
0.0046
LYS 86
0.0042
THR 87
0.0084
HIS 88
0.0080
PRO 89
0.0104
PRO 90
0.0129
PRO 91
0.0107
GLY 92
0.0041
ASP 93
0.0052
LEU 94
0.0039
ILE 95
0.0057
TYR 96
0.0047
LYS 97
0.0051
ASN 98
0.0051
VAL 99
0.0045
GLY 100
0.0044
ALA 101
0.0051
PHE 102
0.0071
TYR 103
0.0064
ALA 104
0.0079
SER 105
0.0086
GLN 106
0.0068
GLY 107
0.0079
PHE 108
0.0102
VAL 109
0.0104
THR 110
0.0095
VAL 111
0.0051
ILE 112
0.0034
PRO 113
0.0010
ASP 114
0.0031
TYR 115
0.0037
ARG 116
0.0041
LYS 117
0.0045
LEU 118
0.0040
PRO 119
0.0038
GLY 120
0.0072
MET 121
0.0072
LYS 122
0.0073
TRP 123
0.0031
PRO 124
0.0027
ASP 125
0.0033
ALA 126
0.0022
PRO 127
0.0024
SER 128
0.0026
ASP 129
0.0048
ILE 130
0.0033
ALA 131
0.0053
SER 132
0.0099
ALA 133
0.0046
LEU 134
0.0060
THR 135
0.0146
PHE 136
0.0126
LEU 137
0.0060
VAL 138
0.0176
ALA 139
0.0240
HIS 140
0.0199
SER 141
0.0164
SER 142
0.0227
ASP 143
0.0191
VAL 144
0.0049
ASN 145
0.0053
ALA 146
0.0046
SER 147
0.0084
ALA 148
0.0088
PRO 149
0.0114
THR 150
0.0106
ALA 151
0.0114
ALA 152
0.0137
ASP 153
0.0191
VAL 154
0.0157
GLN 155
0.0222
ASN 156
0.0197
ILE 157
0.0197
PHE 158
0.0178
LEU 159
0.0108
VAL 160
0.0103
GLY 161
0.0094
HIS 162
0.0030
SER 163
0.0034
ALA 164
0.0042
GLY 165
0.0054
GLY 166
0.0047
ALA 167
0.0047
ILE 168
0.0043
ALA 169
0.0053
SER 170
0.0041
ASP 171
0.0032
VAL 172
0.0032
LEU 173
0.0033
LEU 174
0.0071
ALA 175
0.0102
PRO 176
0.0127
GLY 177
0.0171
LEU 178
0.0130
LEU 179
0.0125
PRO 180
0.0316
ALA 181
0.0379
ASN 182
0.0391
VAL 183
0.0182
ARG 184
0.0174
ARG 185
0.0388
SER 186
0.0269
VAL 187
0.0242
ARG 188
0.0200
GLY 189
0.0108
LEU 190
0.0107
ILE 191
0.0094
VAL 192
0.0045
PHE 193
0.0051
GLY 194
0.0053
GLY 195
0.0036
MET 196
0.0039
MET 197
0.0033
HIS 198
0.0070
TYR 199
0.0075
ARG 200
0.0084
GLY 201
0.0288
LEU 202
0.0195
GLU 203
0.0261
TYR 204
0.0191
PRO 205
0.0251
ILE 206
0.0161
PRO 207
0.0045
PRO 208
0.0078
PHE 209
0.0068
VAL 210
0.0069
LEU 211
0.0086
PRO 212
0.0131
GLY 213
0.0096
TYR 214
0.0077
TYR 215
0.0072
GLY 216
0.0126
THR 217
0.0171
ASP 218
0.0214
GLU 219
0.0209
ASP 220
0.0067
VAL 221
0.0061
ARG 222
0.0045
ALA 223
0.0049
HIS 224
0.0036
GLU 225
0.0069
PRO 226
0.0056
LEU 227
0.0047
GLY 228
0.0094
LEU 229
0.0100
LEU 230
0.0101
GLU 231
0.0135
SER 232
0.0161
ALA 233
0.0144
SER 234
0.0097
ASP 235
0.0250
GLU 236
0.0321
ILE 237
0.0192
VAL 238
0.0144
ARG 239
0.0069
GLY 240
0.0028
LEU 241
0.0067
PRO 242
0.0099
ASP 243
0.0138
VAL 244
0.0107
LEU 245
0.0055
MET 246
0.0036
VAL 247
0.0058
LEU 248
0.0076
SER 249
0.0058
GLU 250
0.0074
HIS 251
0.0046
ASP 252
0.0058
VAL 253
0.0062
ALA 254
0.0065
ALA 255
0.0051
MET 256
0.0058
ARG 257
0.0060
ALA 258
0.0042
ALA 259
0.0023
VAL 260
0.0027
THR 261
0.0065
ASP 262
0.0053
PHE 263
0.0042
ARG 264
0.0077
SER 265
0.0142
ALA 266
0.0134
LEU 267
0.0126
ALA 268
0.0198
GLU 269
0.0266
ARG 270
0.0159
THR 271
0.0252
GLY 272
0.0334
LYS 273
0.0307
ASP 274
0.0250
VAL 275
0.0156
PRO 276
0.0055
LEU 277
0.0056
LEU 278
0.0081
VAL 279
0.0084
ALA 280
0.0064
GLN 281
0.0064
GLY 282
0.0061
HIS 283
0.0026
ASN 284
0.0027
HIS 285
0.0020
ILE 286
0.0045
SER 287
0.0037
PRO 288
0.0012
HIS 289
0.0037
TYR 290
0.0042
ALA 291
0.0040
LEU 292
0.0043
SER 293
0.0050
SER 294
0.0096
GLY 295
0.0138
GLU 296
0.0117
GLY 297
0.0044
GLU 298
0.0068
GLU 299
0.0070
TRP 300
0.0068
GLY 301
0.0078
HIS 302
0.0102
ASP 303
0.0091
VAL 304
0.0065
ILE 305
0.0084
ARG 306
0.0125
TRP 307
0.0082
MET 308
0.0051
ARG 309
0.0129
ALA 310
0.0190
LYS 311
0.0162
LEU 312
0.0204
ALA 313
0.0550
SER 314
0.0839
GLY 315
0.0866
LEU 18
0.0161
ALA 19
0.0155
GLN 20
0.0123
VAL 21
0.0148
THR 22
0.0167
PHE 23
0.0151
ALA 24
0.0102
ASN 25
0.0115
GLU 26
0.0129
ALA 27
0.0080
ILE 28
0.0044
TYR 29
0.0030
PRO 30
0.0078
LEU 31
0.0086
LEU 32
0.0056
GLU 33
0.0085
LYS 34
0.0123
ARG 35
0.0079
ARG 36
0.0041
ALA 37
0.0077
GLU 38
0.0128
ILE 39
0.0117
GLU 40
0.0142
ASN 41
0.0213
VAL 42
0.0111
THR 43
0.0094
ARG 44
0.0074
LYS 45
0.0088
THR 46
0.0126
PHE 47
0.0144
ARG 48
0.0174
TYR 49
0.0158
GLY 50
0.0132
ALA 51
0.0310
LEU 52
0.0286
PRO 53
0.0264
GLY 54
0.0093
SER 55
0.0069
GLU 56
0.0130
MET 57
0.0077
ASP 58
0.0054
VAL 59
0.0021
TYR 60
0.0053
TYR 61
0.0069
PRO 62
0.0094
SER 63
0.0083
SER 64
0.0048
THR 65
0.0102
PRO 66
0.0485
SER 67
0.0395
GLY 68
0.0210
LYS 69
0.0172
ALA 70
0.0100
PRO 71
0.0111
VAL 72
0.0110
LEU 73
0.0098
ALA 74
0.0084
PHE 75
0.0043
VAL 76
0.0038
HIS 77
0.0037
GLY 78
0.0043
GLY 79
0.0028
ALA 80
0.0024
SER 81
0.0031
VAL 82
0.0018
HIS 83
0.0004
GLY 84
0.0049
SER 85
0.0024
LYS 86
0.0018
THR 87
0.0057
HIS 88
0.0064
PRO 89
0.0089
PRO 90
0.0106
PRO 91
0.0091
GLY 92
0.0047
ASP 93
0.0048
LEU 94
0.0034
ILE 95
0.0043
TYR 96
0.0032
LYS 97
0.0037
ASN 98
0.0037
VAL 99
0.0034
GLY 100
0.0034
ALA 101
0.0044
PHE 102
0.0055
TYR 103
0.0047
ALA 104
0.0062
SER 105
0.0065
GLN 106
0.0046
GLY 107
0.0054
PHE 108
0.0079
VAL 109
0.0083
THR 110
0.0073
VAL 111
0.0027
ILE 112
0.0009
PRO 113
0.0028
ASP 114
0.0039
TYR 115
0.0036
ARG 116
0.0038
LYS 117
0.0046
LEU 118
0.0049
PRO 119
0.0052
GLY 120
0.0074
MET 121
0.0077
LYS 122
0.0083
TRP 123
0.0046
PRO 124
0.0040
ASP 125
0.0047
ALA 126
0.0019
PRO 127
0.0027
SER 128
0.0029
ASP 129
0.0044
ILE 130
0.0034
ALA 131
0.0039
SER 132
0.0100
ALA 133
0.0069
LEU 134
0.0050
THR 135
0.0133
PHE 136
0.0136
LEU 137
0.0063
VAL 138
0.0148
ALA 139
0.0232
HIS 140
0.0212
SER 141
0.0161
SER 142
0.0235
ASP 143
0.0193
VAL 144
0.0053
ASN 145
0.0072
ALA 146
0.0055
SER 147
0.0147
ALA 148
0.0124
PRO 149
0.0143
THR 150
0.0122
ALA 151
0.0128
ALA 152
0.0125
ASP 153
0.0138
VAL 154
0.0111
GLN 155
0.0167
ASN 156
0.0143
ILE 157
0.0139
PHE 158
0.0126
LEU 159
0.0076
VAL 160
0.0072
GLY 161
0.0070
HIS 162
0.0026
SER 163
0.0034
ALA 164
0.0040
GLY 165
0.0043
GLY 166
0.0036
ALA 167
0.0038
ILE 168
0.0034
ALA 169
0.0037
SER 170
0.0029
ASP 171
0.0025
VAL 172
0.0021
LEU 173
0.0022
LEU 174
0.0062
ALA 175
0.0082
PRO 176
0.0094
GLY 177
0.0114
LEU 178
0.0090
LEU 179
0.0077
PRO 180
0.0244
ALA 181
0.0284
ASN 182
0.0295
VAL 183
0.0126
ARG 184
0.0109
ARG 185
0.0279
SER 186
0.0186
VAL 187
0.0173
ARG 188
0.0152
GLY 189
0.0089
LEU 190
0.0085
ILE 191
0.0073
VAL 192
0.0043
PHE 193
0.0050
GLY 194
0.0055
GLY 195
0.0039
MET 196
0.0040
MET 197
0.0035
HIS 198
0.0063
TYR 199
0.0065
ARG 200
0.0073
GLY 201
0.0291
LEU 202
0.0191
GLU 203
0.0244
TYR 204
0.0184
PRO 205
0.0242
ILE 206
0.0168
PRO 207
0.0065
PRO 208
0.0104
PHE 209
0.0085
VAL 210
0.0077
LEU 211
0.0102
PRO 212
0.0144
GLY 213
0.0107
TYR 214
0.0086
TYR 215
0.0083
GLY 216
0.0120
THR 217
0.0148
ASP 218
0.0219
GLU 219
0.0197
ASP 220
0.0050
VAL 221
0.0071
ARG 222
0.0031
ALA 223
0.0036
HIS 224
0.0035
GLU 225
0.0057
PRO 226
0.0040
LEU 227
0.0030
GLY 228
0.0068
LEU 229
0.0079
LEU 230
0.0083
GLU 231
0.0117
SER 232
0.0133
ALA 233
0.0116
SER 234
0.0111
ASP 235
0.0205
GLU 236
0.0283
ILE 237
0.0181
VAL 238
0.0128
ARG 239
0.0045
GLY 240
0.0028
LEU 241
0.0066
PRO 242
0.0092
ASP 243
0.0123
VAL 244
0.0093
LEU 245
0.0051
MET 246
0.0043
VAL 247
0.0058
LEU 248
0.0075
SER 249
0.0060
GLU 250
0.0075
HIS 251
0.0050
ASP 252
0.0062
VAL 253
0.0062
ALA 254
0.0064
ALA 255
0.0061
MET 256
0.0061
ARG 257
0.0066
ALA 258
0.0045
ALA 259
0.0039
VAL 260
0.0041
THR 261
0.0059
ASP 262
0.0047
PHE 263
0.0037
ARG 264
0.0070
SER 265
0.0127
ALA 266
0.0121
LEU 267
0.0117
ALA 268
0.0174
GLU 269
0.0248
ARG 270
0.0152
THR 271
0.0232
GLY 272
0.0304
LYS 273
0.0266
ASP 274
0.0207
VAL 275
0.0126
PRO 276
0.0056
LEU 277
0.0053
LEU 278
0.0075
VAL 279
0.0078
ALA 280
0.0057
GLN 281
0.0051
GLY 282
0.0059
HIS 283
0.0021
ASN 284
0.0007
HIS 285
0.0022
ILE 286
0.0036
SER 287
0.0023
PRO 288
0.0017
HIS 289
0.0034
TYR 290
0.0033
ALA 291
0.0032
LEU 292
0.0028
SER 293
0.0033
SER 294
0.0073
GLY 295
0.0112
GLU 296
0.0100
GLY 297
0.0033
GLU 298
0.0052
GLU 299
0.0053
TRP 300
0.0057
GLY 301
0.0064
HIS 302
0.0081
ASP 303
0.0071
VAL 304
0.0051
ILE 305
0.0060
ARG 306
0.0094
TRP 307
0.0066
MET 308
0.0041
ARG 309
0.0089
ALA 310
0.0142
LYS 311
0.0128
LEU 312
0.0158
ALA 313
0.0383
SER 314
0.0597
GLY 315
0.0631
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.