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 = 0.0955
LEU 18
0.0103
ALA 19
0.0101
GLN 20
0.0090
VAL 21
0.0084
THR 22
0.0082
PHE 23
0.0091
ALA 24
0.0089
ASN 25
0.0119
GLU 26
0.0122
ALA 27
0.0127
ILE 28
0.0124
TYR 29
0.0140
PRO 30
0.0174
LEU 31
0.0130
LEU 32
0.0090
GLU 33
0.0165
LYS 34
0.0212
ARG 35
0.0141
ARG 36
0.0068
ALA 37
0.0095
GLU 38
0.0177
ILE 39
0.0095
GLU 40
0.0116
ASN 41
0.0192
VAL 42
0.0059
THR 43
0.0090
ARG 44
0.0083
LYS 45
0.0115
THR 46
0.0106
PHE 47
0.0107
ARG 48
0.0100
TYR 49
0.0088
GLY 50
0.0096
ALA 51
0.0194
LEU 52
0.0222
PRO 53
0.0378
GLY 54
0.0153
SER 55
0.0092
GLU 56
0.0069
MET 57
0.0063
ASP 58
0.0060
VAL 59
0.0061
TYR 60
0.0054
TYR 61
0.0097
PRO 62
0.0136
SER 63
0.0309
SER 64
0.0272
THR 65
0.0241
PRO 66
0.0602
SER 67
0.0165
GLY 68
0.0111
LYS 69
0.0206
ALA 70
0.0120
PRO 71
0.0149
VAL 72
0.0093
LEU 73
0.0082
ALA 74
0.0089
PHE 75
0.0053
VAL 76
0.0046
HIS 77
0.0035
GLY 78
0.0034
GLY 79
0.0017
ALA 80
0.0026
TYR 81
0.0066
VAL 82
0.0074
HIS 83
0.0062
GLY 84
0.0039
SER 85
0.0016
LYS 86
0.0020
THR 87
0.0070
HIS 88
0.0094
PRO 89
0.0140
PRO 90
0.0182
PRO 91
0.0159
GLY 92
0.0125
ASP 93
0.0133
LEU 94
0.0089
ILE 95
0.0092
TYR 96
0.0068
LYS 97
0.0062
ASN 98
0.0064
VAL 99
0.0097
GLY 100
0.0092
ALA 101
0.0083
PHE 102
0.0120
TYR 103
0.0122
ALA 104
0.0119
SER 105
0.0150
GLN 106
0.0161
GLY 107
0.0157
PHE 108
0.0111
VAL 109
0.0088
THR 110
0.0088
VAL 111
0.0038
ILE 112
0.0039
PRO 113
0.0048
ASP 114
0.0064
TYR 115
0.0101
ARG 116
0.0133
LYS 117
0.0109
LEU 118
0.0118
PRO 119
0.0140
GLY 120
0.0179
MET 121
0.0171
LYS 122
0.0167
TRP 123
0.0126
PRO 124
0.0144
ASP 125
0.0166
ALA 126
0.0126
PRO 127
0.0127
SER 128
0.0127
ASP 129
0.0095
ILE 130
0.0100
ALA 131
0.0096
SER 132
0.0083
ALA 133
0.0093
LEU 134
0.0099
THR 135
0.0146
PHE 136
0.0126
LEU 137
0.0101
VAL 138
0.0135
ALA 139
0.0135
HIS 140
0.0110
SER 141
0.0109
SER 142
0.0209
ASP 143
0.0226
VAL 144
0.0134
ASN 145
0.0207
ALA 146
0.0292
SER 147
0.0376
ALA 148
0.0261
PRO 149
0.0276
THR 150
0.0228
ALA 151
0.0168
ALA 152
0.0098
ASP 153
0.0110
VAL 154
0.0125
GLN 155
0.0167
ASN 156
0.0179
ILE 157
0.0149
PHE 158
0.0101
LEU 159
0.0046
VAL 160
0.0043
GLY 161
0.0057
HIS 162
0.0056
SER 163
0.0040
ALA 164
0.0046
GLY 165
0.0053
GLY 166
0.0058
ALA 167
0.0063
ILE 168
0.0079
ALA 169
0.0083
SER 170
0.0079
ASP 171
0.0088
VAL 172
0.0078
LEU 173
0.0084
LEU 174
0.0068
ALA 175
0.0076
PRO 176
0.0082
GLY 177
0.0074
LEU 178
0.0073
LEU 179
0.0091
PRO 180
0.0170
ALA 181
0.0202
ASN 182
0.0225
VAL 183
0.0183
ARG 184
0.0153
ARG 185
0.0207
SER 186
0.0175
VAL 187
0.0139
ARG 188
0.0139
GLY 189
0.0025
LEU 190
0.0037
ILE 191
0.0060
VAL 192
0.0089
PHE 193
0.0073
GLY 194
0.0050
GLY 195
0.0043
MET 196
0.0036
MET 197
0.0033
HIS 198
0.0026
TYR 199
0.0059
ARG 200
0.0070
GLY 201
0.0366
LEU 202
0.0224
GLU 203
0.0276
TYR 204
0.0118
PRO 205
0.0167
ILE 206
0.0110
PRO 207
0.0066
PRO 208
0.0109
PHE 209
0.0125
VAL 210
0.0103
LEU 211
0.0091
PRO 212
0.0166
GLY 213
0.0158
TYR 214
0.0127
TYR 215
0.0090
GLY 216
0.0197
THR 217
0.0182
ASP 218
0.0224
GLU 219
0.0171
ASP 220
0.0035
VAL 221
0.0039
ARG 222
0.0085
ALA 223
0.0072
HIS 224
0.0039
GLU 225
0.0021
PRO 226
0.0018
LEU 227
0.0024
GLY 228
0.0043
LEU 229
0.0041
LEU 230
0.0048
GLU 231
0.0142
SER 232
0.0156
ALA 233
0.0106
SER 234
0.0197
ASP 235
0.0132
GLU 236
0.0112
ILE 237
0.0100
VAL 238
0.0075
ARG 239
0.0080
GLY 240
0.0090
LEU 241
0.0081
PRO 242
0.0068
ASP 243
0.0106
VAL 244
0.0100
LEU 245
0.0098
MET 246
0.0099
VAL 247
0.0094
LEU 248
0.0080
SER 249
0.0148
GLU 250
0.0223
HIS 251
0.0193
ASP 252
0.0108
VAL 253
0.0065
ALA 254
0.0062
ALA 255
0.0037
MET 256
0.0059
ARG 257
0.0095
ALA 258
0.0073
ALA 259
0.0067
VAL 260
0.0064
THR 261
0.0058
ASP 262
0.0056
PHE 263
0.0042
ARG 264
0.0047
SER 265
0.0079
ALA 266
0.0107
LEU 267
0.0103
ALA 268
0.0188
GLU 269
0.0296
ARG 270
0.0179
THR 271
0.0159
GLY 272
0.0263
LYS 273
0.0201
ASP 274
0.0164
VAL 275
0.0058
PRO 276
0.0076
LEU 277
0.0069
LEU 278
0.0084
VAL 279
0.0182
ALA 280
0.0161
GLN 281
0.0211
GLY 282
0.0209
HIS 283
0.0157
ASN 284
0.0129
HIS 285
0.0093
ILE 286
0.0080
SER 287
0.0097
PRO 288
0.0101
HIS 289
0.0097
TYR 290
0.0093
ALA 291
0.0097
LEU 292
0.0076
SER 293
0.0040
SER 294
0.0057
GLY 295
0.0143
GLU 296
0.0164
GLY 297
0.0095
GLU 298
0.0081
GLU 299
0.0097
TRP 300
0.0098
GLY 301
0.0105
HIS 302
0.0093
ASP 303
0.0043
VAL 304
0.0044
ILE 305
0.0082
ARG 306
0.0121
TRP 307
0.0125
MET 308
0.0112
ARG 309
0.0270
ALA 310
0.0395
LYS 311
0.0383
LEU 312
0.0483
ALA 313
0.0955
SER 314
0.0929
GLY 315
0.0630
LEU 18
0.0049
ALA 19
0.0079
GLN 20
0.0062
VAL 21
0.0029
THR 22
0.0061
PHE 23
0.0086
ALA 24
0.0053
ASN 25
0.0067
GLU 26
0.0100
ALA 27
0.0102
ILE 28
0.0094
TYR 29
0.0105
PRO 30
0.0165
LEU 31
0.0139
LEU 32
0.0079
GLU 33
0.0169
LYS 34
0.0218
ARG 35
0.0139
ARG 36
0.0031
ALA 37
0.0086
GLU 38
0.0218
ILE 39
0.0146
GLU 40
0.0175
ASN 41
0.0278
VAL 42
0.0091
THR 43
0.0097
ARG 44
0.0080
LYS 45
0.0099
THR 46
0.0074
PHE 47
0.0061
ARG 48
0.0176
TYR 49
0.0071
GLY 50
0.0134
ALA 51
0.0182
LEU 52
0.0379
PRO 53
0.0566
GLY 54
0.0206
SER 55
0.0127
GLU 56
0.0075
MET 57
0.0025
ASP 58
0.0029
VAL 59
0.0037
TYR 60
0.0036
TYR 61
0.0049
PRO 62
0.0050
SER 63
0.0153
SER 64
0.0151
THR 65
0.0171
PRO 66
0.0483
SER 67
0.0186
GLY 68
0.0226
LYS 69
0.0208
ALA 70
0.0104
PRO 71
0.0068
VAL 72
0.0033
LEU 73
0.0033
ALA 74
0.0038
PHE 75
0.0051
VAL 76
0.0056
HIS 77
0.0056
GLY 78
0.0065
GLY 79
0.0041
ALA 80
0.0027
TYR 81
0.0041
VAL 82
0.0039
HIS 83
0.0034
GLY 84
0.0058
SER 85
0.0041
LYS 86
0.0044
THR 87
0.0074
HIS 88
0.0088
PRO 89
0.0125
PRO 90
0.0163
PRO 91
0.0140
GLY 92
0.0103
ASP 93
0.0125
LEU 94
0.0081
ILE 95
0.0062
TYR 96
0.0047
LYS 97
0.0052
ASN 98
0.0043
VAL 99
0.0048
GLY 100
0.0041
ALA 101
0.0053
PHE 102
0.0038
TYR 103
0.0041
ALA 104
0.0033
SER 105
0.0049
GLN 106
0.0066
GLY 107
0.0054
PHE 108
0.0033
VAL 109
0.0013
THR 110
0.0026
VAL 111
0.0024
ILE 112
0.0027
PRO 113
0.0032
ASP 114
0.0059
TYR 115
0.0090
ARG 116
0.0111
LYS 117
0.0075
LEU 118
0.0078
PRO 119
0.0105
GLY 120
0.0120
MET 121
0.0116
LYS 122
0.0109
TRP 123
0.0090
PRO 124
0.0102
ASP 125
0.0109
ALA 126
0.0090
PRO 127
0.0088
SER 128
0.0085
ASP 129
0.0086
ILE 130
0.0079
ALA 131
0.0082
SER 132
0.0011
ALA 133
0.0018
LEU 134
0.0049
THR 135
0.0081
PHE 136
0.0074
LEU 137
0.0064
VAL 138
0.0078
ALA 139
0.0093
HIS 140
0.0076
SER 141
0.0080
SER 142
0.0125
ASP 143
0.0144
VAL 144
0.0115
ASN 145
0.0168
ALA 146
0.0237
SER 147
0.0355
ALA 148
0.0230
PRO 149
0.0206
THR 150
0.0181
ALA 151
0.0158
ALA 152
0.0094
ASP 153
0.0032
VAL 154
0.0027
GLN 155
0.0060
ASN 156
0.0061
ILE 157
0.0060
PHE 158
0.0060
LEU 159
0.0037
VAL 160
0.0034
GLY 161
0.0039
HIS 162
0.0062
SER 163
0.0053
ALA 164
0.0049
GLY 165
0.0053
GLY 166
0.0050
ALA 167
0.0041
ILE 168
0.0047
ALA 169
0.0046
SER 170
0.0035
ASP 171
0.0056
VAL 172
0.0042
LEU 173
0.0064
LEU 174
0.0069
ALA 175
0.0090
PRO 176
0.0110
GLY 177
0.0109
LEU 178
0.0065
LEU 179
0.0085
PRO 180
0.0164
ALA 181
0.0211
ASN 182
0.0207
VAL 183
0.0121
ARG 184
0.0135
ARG 185
0.0177
SER 186
0.0077
VAL 187
0.0083
ARG 188
0.0082
GLY 189
0.0060
LEU 190
0.0035
ILE 191
0.0017
VAL 192
0.0056
PHE 193
0.0059
GLY 194
0.0053
GLY 195
0.0058
MET 196
0.0052
MET 197
0.0042
HIS 198
0.0035
TYR 199
0.0041
ARG 200
0.0038
GLY 201
0.0131
LEU 202
0.0090
GLU 203
0.0118
TYR 204
0.0070
PRO 205
0.0093
ILE 206
0.0057
PRO 207
0.0080
PRO 208
0.0109
PHE 209
0.0112
VAL 210
0.0064
LEU 211
0.0048
PRO 212
0.0095
GLY 213
0.0092
TYR 214
0.0070
TYR 215
0.0060
GLY 216
0.0097
THR 217
0.0059
ASP 218
0.0057
GLU 219
0.0054
ASP 220
0.0045
VAL 221
0.0023
ARG 222
0.0049
ALA 223
0.0049
HIS 224
0.0027
GLU 225
0.0042
PRO 226
0.0029
LEU 227
0.0017
GLY 228
0.0068
LEU 229
0.0072
LEU 230
0.0070
GLU 231
0.0122
SER 232
0.0154
ALA 233
0.0130
SER 234
0.0080
ASP 235
0.0103
GLU 236
0.0156
ILE 237
0.0121
VAL 238
0.0089
ARG 239
0.0056
GLY 240
0.0071
LEU 241
0.0084
PRO 242
0.0084
ASP 243
0.0081
VAL 244
0.0054
LEU 245
0.0031
MET 246
0.0053
VAL 247
0.0056
LEU 248
0.0057
SER 249
0.0084
GLU 250
0.0091
HIS 251
0.0082
ASP 252
0.0079
VAL 253
0.0073
ALA 254
0.0076
ALA 255
0.0064
MET 256
0.0070
ARG 257
0.0071
ALA 258
0.0052
ALA 259
0.0057
VAL 260
0.0053
THR 261
0.0030
ASP 262
0.0033
PHE 263
0.0046
ARG 264
0.0058
SER 265
0.0064
ALA 266
0.0095
LEU 267
0.0120
ALA 268
0.0119
GLU 269
0.0180
ARG 270
0.0144
THR 271
0.0127
GLY 272
0.0136
LYS 273
0.0151
ASP 274
0.0119
VAL 275
0.0087
PRO 276
0.0044
LEU 277
0.0020
LEU 278
0.0029
VAL 279
0.0075
ALA 280
0.0073
GLN 281
0.0076
GLY 282
0.0084
HIS 283
0.0073
ASN 284
0.0062
HIS 285
0.0065
ILE 286
0.0056
SER 287
0.0059
PRO 288
0.0054
HIS 289
0.0055
TYR 290
0.0054
ALA 291
0.0036
LEU 292
0.0022
SER 293
0.0046
SER 294
0.0068
GLY 295
0.0241
GLU 296
0.0226
GLY 297
0.0042
GLU 298
0.0028
GLU 299
0.0041
TRP 300
0.0046
GLY 301
0.0053
HIS 302
0.0045
ASP 303
0.0041
VAL 304
0.0047
ILE 305
0.0061
ARG 306
0.0050
TRP 307
0.0042
MET 308
0.0064
ARG 309
0.0107
ALA 310
0.0111
LYS 311
0.0139
LEU 312
0.0170
ALA 313
0.0333
SER 314
0.0339
GLY 315
0.0223
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.