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 = 0.0915
ASN 8
0.0455
ALA 9
0.0387
ALA 10
0.0185
GLY 11
0.0239
THR 12
0.0309
ILE 13
0.0251
SER 14
0.0233
ASN 15
0.0148
ASP 16
0.0129
ILE 17
0.0135
LEU 18
0.0168
ALA 19
0.0174
GLN 20
0.0156
VAL 21
0.0166
THR 22
0.0199
PHE 23
0.0170
ALA 24
0.0112
ASN 25
0.0136
GLU 26
0.0135
ALA 27
0.0102
ILE 28
0.0118
TYR 29
0.0155
PRO 30
0.0196
LEU 31
0.0195
LEU 32
0.0195
GLU 33
0.0242
LYS 34
0.0297
ARG 35
0.0244
ARG 36
0.0177
ALA 37
0.0174
GLU 38
0.0181
ILE 39
0.0121
GLU 40
0.0041
ASN 41
0.0083
VAL 42
0.0125
THR 43
0.0166
ARG 44
0.0135
LYS 45
0.0132
THR 46
0.0123
PHE 47
0.0116
ARG 48
0.0126
TYR 49
0.0100
GLY 50
0.0133
ALA 51
0.0171
LEU 52
0.0106
PRO 53
0.0090
GLY 54
0.0063
SER 55
0.0082
GLU 56
0.0089
MET 57
0.0074
ASP 58
0.0085
VAL 59
0.0086
TYR 60
0.0101
TYR 61
0.0121
PRO 62
0.0166
SER 63
0.0217
SER 64
0.0324
THR 65
0.0514
PRO 66
0.0825
SER 67
0.0756
GLY 68
0.0386
LYS 69
0.0257
ALA 70
0.0130
PRO 71
0.0076
VAL 72
0.0055
LEU 73
0.0043
ALA 74
0.0033
PHE 75
0.0025
VAL 76
0.0014
HIS 77
0.0039
GLY 78
0.0063
GLY 79
0.0090
ALA 80
0.0117
TYR 81
0.0123
VAL 82
0.0141
HIS 83
0.0159
GLY 84
0.0096
SER 85
0.0047
LYS 86
0.0014
THR 87
0.0026
HIS 88
0.0092
PRO 89
0.0120
PRO 90
0.0146
PRO 91
0.0157
GLY 92
0.0119
ASP 93
0.0124
LEU 94
0.0107
ILE 95
0.0083
TYR 96
0.0039
LYS 97
0.0047
ASN 98
0.0065
VAL 99
0.0061
GLY 100
0.0047
ALA 101
0.0049
PHE 102
0.0056
TYR 103
0.0061
ALA 104
0.0063
SER 105
0.0059
GLN 106
0.0062
GLY 107
0.0069
PHE 108
0.0068
VAL 109
0.0066
THR 110
0.0058
VAL 111
0.0056
ILE 112
0.0026
PRO 113
0.0021
ASP 114
0.0029
TYR 115
0.0056
ARG 116
0.0122
LYS 117
0.0147
LEU 118
0.0179
PRO 119
0.0206
GLY 120
0.0223
MET 121
0.0183
LYS 122
0.0152
TRP 123
0.0112
PRO 124
0.0082
ASP 125
0.0100
ALA 126
0.0086
PRO 127
0.0048
SER 128
0.0060
ASP 129
0.0049
ILE 130
0.0034
ALA 131
0.0040
SER 132
0.0056
ALA 133
0.0041
LEU 134
0.0025
THR 135
0.0043
PHE 136
0.0063
LEU 137
0.0038
VAL 138
0.0023
ALA 139
0.0057
HIS 140
0.0072
SER 141
0.0055
SER 142
0.0082
ASP 143
0.0104
VAL 144
0.0070
ASN 145
0.0073
ALA 146
0.0117
SER 147
0.0162
ALA 148
0.0109
PRO 149
0.0165
THR 150
0.0125
ALA 151
0.0076
ALA 152
0.0087
ASP 153
0.0082
VAL 154
0.0079
GLN 155
0.0076
ASN 156
0.0055
ILE 157
0.0035
PHE 158
0.0027
LEU 159
0.0018
VAL 160
0.0030
GLY 161
0.0037
HIS 162
0.0041
SER 163
0.0053
ALA 164
0.0048
GLY 165
0.0040
GLY 166
0.0038
ALA 167
0.0037
ILE 168
0.0042
ALA 169
0.0036
SER 170
0.0030
ASP 171
0.0025
VAL 172
0.0028
LEU 173
0.0022
LEU 174
0.0024
ALA 175
0.0025
PRO 176
0.0032
GLY 177
0.0031
LEU 178
0.0033
LEU 179
0.0027
PRO 180
0.0037
ALA 181
0.0032
ASN 182
0.0008
VAL 183
0.0006
ARG 184
0.0026
ARG 185
0.0035
SER 186
0.0033
VAL 187
0.0035
ARG 188
0.0036
GLY 189
0.0028
LEU 190
0.0025
ILE 191
0.0028
VAL 192
0.0043
PHE 193
0.0042
GLY 194
0.0048
GLY 195
0.0054
MET 196
0.0061
MET 197
0.0047
HIS 198
0.0048
TYR 199
0.0056
ARG 200
0.0087
GLY 201
0.0118
LEU 202
0.0113
GLU 203
0.0138
TYR 204
0.0108
PRO 205
0.0138
ILE 206
0.0117
PRO 207
0.0121
PRO 208
0.0094
PHE 209
0.0112
VAL 210
0.0126
LEU 211
0.0075
PRO 212
0.0117
GLY 213
0.0156
TYR 214
0.0129
TYR 215
0.0100
GLY 216
0.0136
THR 217
0.0114
ASP 218
0.0080
GLU 219
0.0127
ASP 220
0.0089
VAL 221
0.0039
ARG 222
0.0055
ALA 223
0.0072
HIS 224
0.0030
GLU 225
0.0014
PRO 226
0.0019
LEU 227
0.0037
GLY 228
0.0032
LEU 229
0.0009
LEU 230
0.0009
GLU 231
0.0033
SER 232
0.0045
ALA 233
0.0045
SER 234
0.0066
ASP 235
0.0071
GLU 236
0.0084
ILE 237
0.0061
VAL 238
0.0051
ARG 239
0.0073
GLY 240
0.0037
LEU 241
0.0039
PRO 242
0.0039
ASP 243
0.0041
VAL 244
0.0030
LEU 245
0.0024
MET 246
0.0030
VAL 247
0.0033
LEU 248
0.0048
SER 249
0.0059
GLU 250
0.0104
HIS 251
0.0117
ASP 252
0.0058
VAL 253
0.0062
ALA 254
0.0043
ALA 255
0.0064
MET 256
0.0055
ARG 257
0.0046
ALA 258
0.0048
ALA 259
0.0054
VAL 260
0.0046
THR 261
0.0047
ASP 262
0.0045
PHE 263
0.0039
ARG 264
0.0029
SER 265
0.0029
ALA 266
0.0029
LEU 267
0.0024
ALA 268
0.0034
GLU 269
0.0030
ARG 270
0.0030
THR 271
0.0034
GLY 272
0.0040
LYS 273
0.0039
ASP 274
0.0035
VAL 275
0.0032
PRO 276
0.0033
LEU 277
0.0029
LEU 278
0.0038
VAL 279
0.0048
ALA 280
0.0068
GLN 281
0.0097
GLY 282
0.0100
HIS 283
0.0074
ASN 284
0.0079
HIS 285
0.0062
ILE 286
0.0088
SER 287
0.0080
PRO 288
0.0055
HIS 289
0.0065
TYR 290
0.0076
ALA 291
0.0078
LEU 292
0.0097
SER 293
0.0124
SER 294
0.0144
GLY 295
0.0184
GLU 296
0.0109
GLY 297
0.0092
GLU 298
0.0105
GLU 299
0.0121
TRP 300
0.0067
GLY 301
0.0060
HIS 302
0.0061
ASP 303
0.0067
VAL 304
0.0038
ILE 305
0.0044
ARG 306
0.0054
TRP 307
0.0048
MET 308
0.0047
ARG 309
0.0065
ALA 310
0.0076
LYS 311
0.0066
LEU 312
0.0084
ASN 8
0.0915
ALA 9
0.0704
ALA 10
0.0243
GLY 11
0.0339
THR 12
0.0485
ILE 13
0.0399
SER 14
0.0406
ASN 15
0.0296
ASP 16
0.0292
ILE 17
0.0278
LEU 18
0.0314
ALA 19
0.0307
GLN 20
0.0228
VAL 21
0.0246
THR 22
0.0286
PHE 23
0.0236
ALA 24
0.0145
ASN 25
0.0177
GLU 26
0.0175
ALA 27
0.0121
ILE 28
0.0116
TYR 29
0.0142
PRO 30
0.0148
LEU 31
0.0134
LEU 32
0.0153
GLU 33
0.0162
LYS 34
0.0183
ARG 35
0.0160
ARG 36
0.0123
ALA 37
0.0120
GLU 38
0.0143
ILE 39
0.0114
GLU 40
0.0099
ASN 41
0.0127
VAL 42
0.0124
THR 43
0.0140
ARG 44
0.0097
LYS 45
0.0090
THR 46
0.0080
PHE 47
0.0082
ARG 48
0.0088
TYR 49
0.0095
GLY 50
0.0131
ALA 51
0.0160
LEU 52
0.0113
PRO 53
0.0072
GLY 54
0.0068
SER 55
0.0098
GLU 56
0.0074
MET 57
0.0052
ASP 58
0.0046
VAL 59
0.0052
TYR 60
0.0074
TYR 61
0.0112
PRO 62
0.0169
SER 63
0.0211
SER 64
0.0337
THR 65
0.0490
PRO 66
0.0747
SER 67
0.0695
GLY 68
0.0396
LYS 69
0.0274
ALA 70
0.0140
PRO 71
0.0071
VAL 72
0.0041
LEU 73
0.0039
ALA 74
0.0033
PHE 75
0.0041
VAL 76
0.0066
HIS 77
0.0084
GLY 78
0.0099
GLY 79
0.0116
ALA 80
0.0122
TYR 81
0.0120
VAL 82
0.0124
HIS 83
0.0145
GLY 84
0.0122
SER 85
0.0083
LYS 86
0.0039
THR 87
0.0028
HIS 88
0.0069
PRO 89
0.0077
PRO 90
0.0099
PRO 91
0.0118
GLY 92
0.0113
ASP 93
0.0105
LEU 94
0.0109
ILE 95
0.0106
TYR 96
0.0063
LYS 97
0.0061
ASN 98
0.0080
VAL 99
0.0081
GLY 100
0.0049
ALA 101
0.0056
PHE 102
0.0069
TYR 103
0.0069
ALA 104
0.0069
SER 105
0.0063
GLN 106
0.0066
GLY 107
0.0073
PHE 108
0.0061
VAL 109
0.0058
THR 110
0.0036
VAL 111
0.0030
ILE 112
0.0034
PRO 113
0.0053
ASP 114
0.0079
TYR 115
0.0105
ARG 116
0.0137
LYS 117
0.0137
LEU 118
0.0134
PRO 119
0.0141
GLY 120
0.0169
MET 121
0.0145
LYS 122
0.0107
TRP 123
0.0088
PRO 124
0.0094
ASP 125
0.0120
ALA 126
0.0125
PRO 127
0.0108
SER 128
0.0110
ASP 129
0.0110
ILE 130
0.0100
ALA 131
0.0093
SER 132
0.0098
ALA 133
0.0086
LEU 134
0.0069
THR 135
0.0074
PHE 136
0.0081
LEU 137
0.0054
VAL 138
0.0051
ALA 139
0.0069
HIS 140
0.0074
SER 141
0.0055
SER 142
0.0074
ASP 143
0.0086
VAL 144
0.0042
ASN 145
0.0058
ALA 146
0.0090
SER 147
0.0132
ALA 148
0.0072
PRO 149
0.0149
THR 150
0.0139
ALA 151
0.0113
ALA 152
0.0097
ASP 153
0.0080
VAL 154
0.0086
GLN 155
0.0072
ASN 156
0.0038
ILE 157
0.0020
PHE 158
0.0032
LEU 159
0.0040
VAL 160
0.0065
GLY 161
0.0073
HIS 162
0.0075
SER 163
0.0089
ALA 164
0.0092
GLY 165
0.0081
GLY 166
0.0080
ALA 167
0.0085
ILE 168
0.0093
ALA 169
0.0083
SER 170
0.0075
ASP 171
0.0076
VAL 172
0.0077
LEU 173
0.0069
LEU 174
0.0068
ALA 175
0.0078
PRO 176
0.0094
GLY 177
0.0093
LEU 178
0.0084
LEU 179
0.0073
PRO 180
0.0073
ALA 181
0.0049
ASN 182
0.0049
VAL 183
0.0043
ARG 184
0.0029
ARG 185
0.0020
SER 186
0.0019
VAL 187
0.0018
ARG 188
0.0041
GLY 189
0.0047
LEU 190
0.0054
ILE 191
0.0068
VAL 192
0.0078
PHE 193
0.0071
GLY 194
0.0076
GLY 195
0.0085
MET 196
0.0081
MET 197
0.0079
HIS 198
0.0078
TYR 199
0.0080
ARG 200
0.0087
GLY 201
0.0127
LEU 202
0.0115
GLU 203
0.0145
TYR 204
0.0093
PRO 205
0.0093
ILE 206
0.0129
PRO 207
0.0167
PRO 208
0.0137
PHE 209
0.0088
VAL 210
0.0100
LEU 211
0.0086
PRO 212
0.0052
GLY 213
0.0038
TYR 214
0.0060
TYR 215
0.0031
GLY 216
0.0148
THR 217
0.0325
ASP 218
0.0370
GLU 219
0.0350
ASP 220
0.0116
VAL 221
0.0063
ARG 222
0.0074
ALA 223
0.0042
HIS 224
0.0035
GLU 225
0.0043
PRO 226
0.0077
LEU 227
0.0074
GLY 228
0.0072
LEU 229
0.0070
LEU 230
0.0094
GLU 231
0.0108
SER 232
0.0203
ALA 233
0.0200
SER 234
0.0261
ASP 235
0.0292
GLU 236
0.0310
ILE 237
0.0201
VAL 238
0.0197
ARG 239
0.0287
GLY 240
0.0139
LEU 241
0.0105
PRO 242
0.0105
ASP 243
0.0090
VAL 244
0.0063
LEU 245
0.0066
MET 246
0.0071
VAL 247
0.0075
LEU 248
0.0073
SER 249
0.0049
GLU 250
0.0111
HIS 251
0.0123
ASP 252
0.0048
VAL 253
0.0054
ALA 254
0.0036
ALA 255
0.0071
MET 256
0.0048
ARG 257
0.0050
ALA 258
0.0076
ALA 259
0.0084
VAL 260
0.0073
THR 261
0.0075
ASP 262
0.0073
PHE 263
0.0067
ARG 264
0.0064
SER 265
0.0059
ALA 266
0.0068
LEU 267
0.0080
ALA 268
0.0122
GLU 269
0.0125
ARG 270
0.0151
THR 271
0.0177
GLY 272
0.0152
LYS 273
0.0146
ASP 274
0.0126
VAL 275
0.0098
PRO 276
0.0060
LEU 277
0.0054
LEU 278
0.0047
VAL 279
0.0047
ALA 280
0.0065
GLN 281
0.0091
GLY 282
0.0105
HIS 283
0.0089
ASN 284
0.0085
HIS 285
0.0065
ILE 286
0.0117
SER 287
0.0095
PRO 288
0.0076
HIS 289
0.0096
TYR 290
0.0113
ALA 291
0.0100
LEU 292
0.0101
SER 293
0.0113
SER 294
0.0132
GLY 295
0.0149
GLU 296
0.0123
GLY 297
0.0101
GLU 298
0.0098
GLU 299
0.0083
TRP 300
0.0081
GLY 301
0.0075
HIS 302
0.0086
ASP 303
0.0080
VAL 304
0.0077
ILE 305
0.0079
ARG 306
0.0096
TRP 307
0.0085
MET 308
0.0072
ARG 309
0.0091
ALA 310
0.0104
LYS 311
0.0085
LEU 312
0.0089
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.