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 = 0.0722
LEU 18
0.0073
ALA 19
0.0080
GLN 20
0.0088
VAL 21
0.0075
THR 22
0.0075
PHE 23
0.0071
ALA 24
0.0067
ASN 25
0.0071
GLU 26
0.0073
ALA 27
0.0083
ILE 28
0.0074
TYR 29
0.0085
PRO 30
0.0105
LEU 31
0.0067
LEU 32
0.0046
GLU 33
0.0124
LYS 34
0.0161
ARG 35
0.0121
ARG 36
0.0117
ALA 37
0.0150
GLU 38
0.0146
ILE 39
0.0069
GLU 40
0.0082
ASN 41
0.0136
VAL 42
0.0090
THR 43
0.0110
ARG 44
0.0090
LYS 45
0.0115
THR 46
0.0112
PHE 47
0.0112
ARG 48
0.0227
TYR 49
0.0139
GLY 50
0.0177
ALA 51
0.0337
LEU 52
0.0416
PRO 53
0.0624
GLY 54
0.0222
SER 55
0.0143
GLU 56
0.0100
MET 57
0.0085
ASP 58
0.0079
VAL 59
0.0077
TYR 60
0.0041
TYR 61
0.0075
PRO 62
0.0117
SER 63
0.0316
SER 64
0.0300
THR 65
0.0292
PRO 66
0.0701
SER 67
0.0193
GLY 68
0.0188
LYS 69
0.0268
ALA 70
0.0131
PRO 71
0.0128
VAL 72
0.0089
LEU 73
0.0088
ALA 74
0.0087
PHE 75
0.0046
VAL 76
0.0048
HIS 77
0.0050
GLY 78
0.0060
GLY 79
0.0049
ALA 80
0.0046
TYR 81
0.0041
VAL 82
0.0033
HIS 83
0.0035
GLY 84
0.0090
SER 85
0.0068
LYS 86
0.0065
THR 87
0.0103
HIS 88
0.0122
PRO 89
0.0169
PRO 90
0.0198
PRO 91
0.0166
GLY 92
0.0095
ASP 93
0.0113
LEU 94
0.0063
ILE 95
0.0088
TYR 96
0.0079
LYS 97
0.0057
ASN 98
0.0061
VAL 99
0.0104
GLY 100
0.0097
ALA 101
0.0085
PHE 102
0.0123
TYR 103
0.0119
ALA 104
0.0106
SER 105
0.0149
GLN 106
0.0160
GLY 107
0.0144
PHE 108
0.0099
VAL 109
0.0066
THR 110
0.0083
VAL 111
0.0060
ILE 112
0.0059
PRO 113
0.0055
ASP 114
0.0037
TYR 115
0.0081
ARG 116
0.0122
LYS 117
0.0072
LEU 118
0.0082
PRO 119
0.0139
GLY 120
0.0180
MET 121
0.0153
LYS 122
0.0147
TRP 123
0.0132
PRO 124
0.0147
ASP 125
0.0142
ALA 126
0.0115
PRO 127
0.0118
SER 128
0.0116
ASP 129
0.0090
ILE 130
0.0079
ALA 131
0.0081
SER 132
0.0059
ALA 133
0.0074
LEU 134
0.0087
THR 135
0.0130
PHE 136
0.0117
LEU 137
0.0104
VAL 138
0.0115
ALA 139
0.0143
HIS 140
0.0126
SER 141
0.0087
SER 142
0.0191
ASP 143
0.0228
VAL 144
0.0145
ASN 145
0.0203
ALA 146
0.0306
SER 147
0.0417
ALA 148
0.0290
PRO 149
0.0303
THR 150
0.0252
ALA 151
0.0193
ALA 152
0.0095
ASP 153
0.0062
VAL 154
0.0069
GLN 155
0.0103
ASN 156
0.0124
ILE 157
0.0112
PHE 158
0.0095
LEU 159
0.0030
VAL 160
0.0025
GLY 161
0.0030
HIS 162
0.0058
SER 163
0.0045
ALA 164
0.0035
GLY 165
0.0038
GLY 166
0.0051
ALA 167
0.0056
ILE 168
0.0068
ALA 169
0.0069
SER 170
0.0067
ASP 171
0.0097
VAL 172
0.0075
LEU 173
0.0080
LEU 174
0.0077
ALA 175
0.0083
PRO 176
0.0091
GLY 177
0.0064
LEU 178
0.0059
LEU 179
0.0063
PRO 180
0.0131
ALA 181
0.0177
ASN 182
0.0187
VAL 183
0.0123
ARG 184
0.0123
ARG 185
0.0177
SER 186
0.0103
VAL 187
0.0092
ARG 188
0.0102
GLY 189
0.0042
LEU 190
0.0018
ILE 191
0.0026
VAL 192
0.0041
PHE 193
0.0035
GLY 194
0.0026
GLY 195
0.0048
MET 196
0.0047
MET 197
0.0046
HIS 198
0.0046
TYR 199
0.0050
ARG 200
0.0050
GLY 201
0.0027
LEU 202
0.0039
GLU 203
0.0035
TYR 204
0.0047
PRO 205
0.0049
ILE 206
0.0055
PRO 207
0.0086
PRO 208
0.0088
PHE 209
0.0092
VAL 210
0.0077
LEU 211
0.0068
PRO 212
0.0092
GLY 213
0.0104
TYR 214
0.0097
TYR 215
0.0086
GLY 216
0.0159
THR 217
0.0160
ASP 218
0.0131
GLU 219
0.0091
ASP 220
0.0083
VAL 221
0.0045
ARG 222
0.0059
ALA 223
0.0060
HIS 224
0.0063
GLU 225
0.0055
PRO 226
0.0047
LEU 227
0.0031
GLY 228
0.0024
LEU 229
0.0027
LEU 230
0.0013
GLU 231
0.0072
SER 232
0.0093
ALA 233
0.0050
SER 234
0.0103
ASP 235
0.0060
GLU 236
0.0083
ILE 237
0.0086
VAL 238
0.0060
ARG 239
0.0077
GLY 240
0.0094
LEU 241
0.0094
PRO 242
0.0092
ASP 243
0.0100
VAL 244
0.0083
LEU 245
0.0064
MET 246
0.0009
VAL 247
0.0010
LEU 248
0.0015
SER 249
0.0039
GLU 250
0.0031
HIS 251
0.0049
ASP 252
0.0049
VAL 253
0.0059
ALA 254
0.0054
ALA 255
0.0051
MET 256
0.0052
ARG 257
0.0048
ALA 258
0.0045
ALA 259
0.0047
VAL 260
0.0036
THR 261
0.0023
ASP 262
0.0032
PHE 263
0.0027
ARG 264
0.0037
SER 265
0.0055
ALA 266
0.0077
LEU 267
0.0074
ALA 268
0.0162
GLU 269
0.0225
ARG 270
0.0142
THR 271
0.0141
GLY 272
0.0205
LYS 273
0.0159
ASP 274
0.0147
VAL 275
0.0080
PRO 276
0.0041
LEU 277
0.0040
LEU 278
0.0033
VAL 279
0.0025
ALA 280
0.0039
GLN 281
0.0040
GLY 282
0.0041
HIS 283
0.0056
ASN 284
0.0072
HIS 285
0.0064
ILE 286
0.0077
SER 287
0.0081
PRO 288
0.0082
HIS 289
0.0083
TYR 290
0.0074
ALA 291
0.0075
LEU 292
0.0084
SER 293
0.0061
SER 294
0.0019
GLY 295
0.0056
GLU 296
0.0029
GLY 297
0.0081
GLU 298
0.0090
GLU 299
0.0091
TRP 300
0.0082
GLY 301
0.0100
HIS 302
0.0102
ASP 303
0.0066
VAL 304
0.0061
ILE 305
0.0109
ARG 306
0.0128
TRP 307
0.0100
MET 308
0.0114
ARG 309
0.0236
ALA 310
0.0288
LYS 311
0.0297
LEU 312
0.0361
ALA 313
0.0722
SER 314
0.0694
GLY 315
0.0618
LEU 18
0.0067
ALA 19
0.0078
GLN 20
0.0092
VAL 21
0.0076
THR 22
0.0074
PHE 23
0.0074
ALA 24
0.0070
ASN 25
0.0069
GLU 26
0.0073
ALA 27
0.0085
ILE 28
0.0080
TYR 29
0.0093
PRO 30
0.0118
LEU 31
0.0081
LEU 32
0.0055
GLU 33
0.0130
LYS 34
0.0172
ARG 35
0.0125
ARG 36
0.0104
ALA 37
0.0126
GLU 38
0.0139
ILE 39
0.0071
GLU 40
0.0069
ASN 41
0.0123
VAL 42
0.0088
THR 43
0.0108
ARG 44
0.0092
LYS 45
0.0124
THR 46
0.0118
PHE 47
0.0115
ARG 48
0.0213
TYR 49
0.0128
GLY 50
0.0168
ALA 51
0.0320
LEU 52
0.0407
PRO 53
0.0614
GLY 54
0.0222
SER 55
0.0139
GLU 56
0.0090
MET 57
0.0079
ASP 58
0.0076
VAL 59
0.0075
TYR 60
0.0041
TYR 61
0.0067
PRO 62
0.0101
SER 63
0.0278
SER 64
0.0266
THR 65
0.0263
PRO 66
0.0657
SER 67
0.0180
GLY 68
0.0196
LYS 69
0.0253
ALA 70
0.0123
PRO 71
0.0126
VAL 72
0.0087
LEU 73
0.0084
ALA 74
0.0084
PHE 75
0.0050
VAL 76
0.0052
HIS 77
0.0052
GLY 78
0.0066
GLY 79
0.0048
ALA 80
0.0042
TYR 81
0.0043
VAL 82
0.0031
HIS 83
0.0023
GLY 84
0.0078
SER 85
0.0053
LYS 86
0.0052
THR 87
0.0090
HIS 88
0.0112
PRO 89
0.0161
PRO 90
0.0194
PRO 91
0.0169
GLY 92
0.0102
ASP 93
0.0111
LEU 94
0.0065
ILE 95
0.0082
TYR 96
0.0071
LYS 97
0.0053
ASN 98
0.0056
VAL 99
0.0093
GLY 100
0.0091
ALA 101
0.0080
PHE 102
0.0111
TYR 103
0.0111
ALA 104
0.0099
SER 105
0.0135
GLN 106
0.0149
GLY 107
0.0132
PHE 108
0.0093
VAL 109
0.0060
THR 110
0.0078
VAL 111
0.0052
ILE 112
0.0048
PRO 113
0.0045
ASP 114
0.0043
TYR 115
0.0090
ARG 116
0.0126
LYS 117
0.0085
LEU 118
0.0092
PRO 119
0.0149
GLY 120
0.0187
MET 121
0.0162
LYS 122
0.0153
TRP 123
0.0134
PRO 124
0.0150
ASP 125
0.0149
ALA 126
0.0120
PRO 127
0.0123
SER 128
0.0120
ASP 129
0.0094
ILE 130
0.0090
ALA 131
0.0092
SER 132
0.0060
ALA 133
0.0075
LEU 134
0.0093
THR 135
0.0133
PHE 136
0.0122
LEU 137
0.0109
VAL 138
0.0121
ALA 139
0.0142
HIS 140
0.0129
SER 141
0.0101
SER 142
0.0192
ASP 143
0.0226
VAL 144
0.0146
ASN 145
0.0197
ALA 146
0.0295
SER 147
0.0402
ALA 148
0.0273
PRO 149
0.0277
THR 150
0.0233
ALA 151
0.0182
ALA 152
0.0089
ASP 153
0.0060
VAL 154
0.0067
GLN 155
0.0097
ASN 156
0.0123
ILE 157
0.0115
PHE 158
0.0103
LEU 159
0.0038
VAL 160
0.0033
GLY 161
0.0038
HIS 162
0.0071
SER 163
0.0057
ALA 164
0.0048
GLY 165
0.0048
GLY 166
0.0057
ALA 167
0.0056
ILE 168
0.0066
ALA 169
0.0068
SER 170
0.0062
ASP 171
0.0093
VAL 172
0.0072
LEU 173
0.0080
LEU 174
0.0073
ALA 175
0.0086
PRO 176
0.0099
GLY 177
0.0072
LEU 178
0.0065
LEU 179
0.0080
PRO 180
0.0147
ALA 181
0.0193
ASN 182
0.0196
VAL 183
0.0132
ARG 184
0.0139
ARG 185
0.0183
SER 186
0.0109
VAL 187
0.0103
ARG 188
0.0111
GLY 189
0.0053
LEU 190
0.0010
ILE 191
0.0011
VAL 192
0.0052
PHE 193
0.0052
GLY 194
0.0044
GLY 195
0.0058
MET 196
0.0055
MET 197
0.0050
HIS 198
0.0046
TYR 199
0.0049
ARG 200
0.0043
GLY 201
0.0047
LEU 202
0.0049
GLU 203
0.0051
TYR 204
0.0047
PRO 205
0.0052
ILE 206
0.0035
PRO 207
0.0060
PRO 208
0.0079
PHE 209
0.0088
VAL 210
0.0069
LEU 211
0.0060
PRO 212
0.0096
GLY 213
0.0108
TYR 214
0.0099
TYR 215
0.0085
GLY 216
0.0149
THR 217
0.0143
ASP 218
0.0120
GLU 219
0.0078
ASP 220
0.0070
VAL 221
0.0047
ARG 222
0.0056
ALA 223
0.0054
HIS 224
0.0056
GLU 225
0.0055
PRO 226
0.0042
LEU 227
0.0022
GLY 228
0.0034
LEU 229
0.0035
LEU 230
0.0019
GLU 231
0.0091
SER 232
0.0116
ALA 233
0.0068
SER 234
0.0095
ASP 235
0.0037
GLU 236
0.0107
ILE 237
0.0104
VAL 238
0.0048
ARG 239
0.0075
GLY 240
0.0094
LEU 241
0.0090
PRO 242
0.0087
ASP 243
0.0085
VAL 244
0.0060
LEU 245
0.0042
MET 246
0.0019
VAL 247
0.0024
LEU 248
0.0031
SER 249
0.0062
GLU 250
0.0054
HIS 251
0.0073
ASP 252
0.0072
VAL 253
0.0080
ALA 254
0.0072
ALA 255
0.0065
MET 256
0.0067
ARG 257
0.0060
ALA 258
0.0052
ALA 259
0.0054
VAL 260
0.0044
THR 261
0.0022
ASP 262
0.0027
PHE 263
0.0027
ARG 264
0.0039
SER 265
0.0054
ALA 266
0.0078
LEU 267
0.0083
ALA 268
0.0148
GLU 269
0.0214
ARG 270
0.0139
THR 271
0.0127
GLY 272
0.0177
LYS 273
0.0152
ASP 274
0.0137
VAL 275
0.0079
PRO 276
0.0039
LEU 277
0.0029
LEU 278
0.0023
VAL 279
0.0034
ALA 280
0.0052
GLN 281
0.0054
GLY 282
0.0062
HIS 283
0.0076
ASN 284
0.0089
HIS 285
0.0082
ILE 286
0.0089
SER 287
0.0090
PRO 288
0.0085
HIS 289
0.0084
TYR 290
0.0075
ALA 291
0.0071
LEU 292
0.0075
SER 293
0.0053
SER 294
0.0027
GLY 295
0.0088
GLU 296
0.0066
GLY 297
0.0078
GLU 298
0.0082
GLU 299
0.0087
TRP 300
0.0083
GLY 301
0.0103
HIS 302
0.0100
ASP 303
0.0073
VAL 304
0.0073
ILE 305
0.0113
ARG 306
0.0118
TRP 307
0.0088
MET 308
0.0114
ARG 309
0.0217
ALA 310
0.0255
LYS 311
0.0272
LEU 312
0.0338
ALA 313
0.0649
SER 314
0.0620
GLY 315
0.0547
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.