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 = 0.0685
ASN 8
0.0685
ALA 9
0.0432
ALA 10
0.0038
GLY 11
0.0283
THR 12
0.0105
ILE 13
0.0109
SER 14
0.0146
ASN 15
0.0151
ASP 16
0.0097
ILE 17
0.0099
LEU 18
0.0099
ALA 19
0.0098
GLN 20
0.0082
VAL 21
0.0093
THR 22
0.0091
PHE 23
0.0065
ALA 24
0.0103
ASN 25
0.0103
GLU 26
0.0125
ALA 27
0.0125
ILE 28
0.0130
TYR 29
0.0126
PRO 30
0.0130
LEU 31
0.0109
LEU 32
0.0081
GLU 33
0.0095
LYS 34
0.0069
ARG 35
0.0061
ARG 36
0.0059
ALA 37
0.0100
GLU 38
0.0103
ILE 39
0.0068
GLU 40
0.0024
ASN 41
0.0076
VAL 42
0.0096
THR 43
0.0088
ARG 44
0.0076
LYS 45
0.0072
THR 46
0.0077
PHE 47
0.0083
ARG 48
0.0108
TYR 49
0.0061
GLY 50
0.0084
ALA 51
0.0138
LEU 52
0.0112
PRO 53
0.0115
GLY 54
0.0060
SER 55
0.0056
GLU 56
0.0065
MET 57
0.0064
ASP 58
0.0065
VAL 59
0.0061
TYR 60
0.0089
TYR 61
0.0092
PRO 62
0.0112
SER 63
0.0114
SER 64
0.0213
THR 65
0.0100
PRO 66
0.0103
SER 67
0.0162
GLY 68
0.0126
LYS 69
0.0078
ALA 70
0.0045
PRO 71
0.0043
VAL 72
0.0061
LEU 73
0.0047
ALA 74
0.0028
PHE 75
0.0017
VAL 76
0.0057
HIS 77
0.0074
GLY 78
0.0092
GLY 79
0.0098
ALA 80
0.0145
TYR 81
0.0139
VAL 82
0.0119
HIS 83
0.0138
GLY 84
0.0100
SER 85
0.0080
LYS 86
0.0074
THR 87
0.0094
HIS 88
0.0159
PRO 89
0.0187
PRO 90
0.0186
PRO 91
0.0186
GLY 92
0.0144
ASP 93
0.0113
LEU 94
0.0078
ILE 95
0.0097
TYR 96
0.0059
LYS 97
0.0033
ASN 98
0.0047
VAL 99
0.0070
GLY 100
0.0090
ALA 101
0.0097
PHE 102
0.0108
TYR 103
0.0104
ALA 104
0.0110
SER 105
0.0137
GLN 106
0.0141
GLY 107
0.0119
PHE 108
0.0083
VAL 109
0.0062
THR 110
0.0062
VAL 111
0.0047
ILE 112
0.0035
PRO 113
0.0030
ASP 114
0.0039
TYR 115
0.0048
ARG 116
0.0093
LYS 117
0.0110
LEU 118
0.0107
PRO 119
0.0086
GLY 120
0.0088
MET 121
0.0110
LYS 122
0.0135
TRP 123
0.0180
PRO 124
0.0143
ASP 125
0.0137
ALA 126
0.0142
PRO 127
0.0141
SER 128
0.0082
ASP 129
0.0070
ILE 130
0.0083
ALA 131
0.0075
SER 132
0.0033
ALA 133
0.0037
LEU 134
0.0052
THR 135
0.0038
PHE 136
0.0031
LEU 137
0.0037
VAL 138
0.0063
ALA 139
0.0063
HIS 140
0.0076
SER 141
0.0085
SER 142
0.0119
ASP 143
0.0110
VAL 144
0.0073
ASN 145
0.0085
ALA 146
0.0114
SER 147
0.0132
ALA 148
0.0091
PRO 149
0.0106
THR 150
0.0093
ALA 151
0.0077
ALA 152
0.0049
ASP 153
0.0026
VAL 154
0.0031
GLN 155
0.0048
ASN 156
0.0056
ILE 157
0.0052
PHE 158
0.0067
LEU 159
0.0060
VAL 160
0.0046
GLY 161
0.0038
HIS 162
0.0043
SER 163
0.0052
ALA 164
0.0100
GLY 165
0.0106
GLY 166
0.0111
ALA 167
0.0112
ILE 168
0.0136
ALA 169
0.0139
SER 170
0.0142
ASP 171
0.0143
VAL 172
0.0144
LEU 173
0.0133
LEU 174
0.0133
ALA 175
0.0124
PRO 176
0.0099
GLY 177
0.0082
LEU 178
0.0108
LEU 179
0.0096
PRO 180
0.0075
ALA 181
0.0090
ASN 182
0.0086
VAL 183
0.0085
ARG 184
0.0097
ARG 185
0.0100
SER 186
0.0085
VAL 187
0.0108
ARG 188
0.0080
GLY 189
0.0088
LEU 190
0.0095
ILE 191
0.0100
VAL 192
0.0042
PHE 193
0.0034
GLY 194
0.0026
GLY 195
0.0027
MET 196
0.0149
MET 197
0.0146
HIS 198
0.0142
TYR 199
0.0149
ARG 200
0.0192
GLY 201
0.0306
LEU 202
0.0241
GLU 203
0.0321
TYR 204
0.0145
PRO 205
0.0138
ILE 206
0.0138
PRO 207
0.0129
PRO 208
0.0065
PHE 209
0.0065
VAL 210
0.0127
LEU 211
0.0152
PRO 212
0.0147
GLY 213
0.0127
TYR 214
0.0159
TYR 215
0.0189
GLY 216
0.0222
THR 217
0.0325
ASP 218
0.0406
GLU 219
0.0461
ASP 220
0.0325
VAL 221
0.0296
ARG 222
0.0335
ALA 223
0.0370
HIS 224
0.0291
GLU 225
0.0269
PRO 226
0.0266
LEU 227
0.0238
GLY 228
0.0289
LEU 229
0.0232
LEU 230
0.0210
GLU 231
0.0202
SER 232
0.0203
ALA 233
0.0098
SER 234
0.0199
ASP 235
0.0300
GLU 236
0.0324
ILE 237
0.0131
VAL 238
0.0233
ARG 239
0.0412
GLY 240
0.0207
LEU 241
0.0191
PRO 242
0.0181
ASP 243
0.0159
VAL 244
0.0103
LEU 245
0.0093
MET 246
0.0091
VAL 247
0.0087
LEU 248
0.0087
SER 249
0.0101
GLU 250
0.0152
HIS 251
0.0151
ASP 252
0.0093
VAL 253
0.0111
ALA 254
0.0141
ALA 255
0.0125
MET 256
0.0041
ARG 257
0.0092
ALA 258
0.0077
ALA 259
0.0032
VAL 260
0.0067
THR 261
0.0070
ASP 262
0.0052
PHE 263
0.0109
ARG 264
0.0135
SER 265
0.0120
ALA 266
0.0126
LEU 267
0.0154
ALA 268
0.0170
GLU 269
0.0144
ARG 270
0.0131
THR 271
0.0155
GLY 272
0.0174
LYS 273
0.0159
ASP 274
0.0169
VAL 275
0.0164
PRO 276
0.0091
LEU 277
0.0101
LEU 278
0.0110
VAL 279
0.0152
ALA 280
0.0159
GLN 281
0.0176
GLY 282
0.0155
HIS 283
0.0126
ASN 284
0.0078
HIS 285
0.0075
ILE 286
0.0070
SER 287
0.0069
PRO 288
0.0093
HIS 289
0.0069
TYR 290
0.0076
ALA 291
0.0087
LEU 292
0.0098
SER 293
0.0085
SER 294
0.0105
GLY 295
0.0133
GLU 296
0.0180
GLY 297
0.0182
GLU 298
0.0144
GLU 299
0.0172
TRP 300
0.0142
GLY 301
0.0119
HIS 302
0.0142
ASP 303
0.0153
VAL 304
0.0137
ILE 305
0.0121
ARG 306
0.0123
TRP 307
0.0108
MET 308
0.0108
ARG 309
0.0098
ALA 310
0.0098
LYS 311
0.0088
LEU 312
0.0072
ALA 313
0.0100
SER 314
0.0132
GLY 315
0.0105
ASN 316
0.0151
ASN 8
0.0560
ALA 9
0.0334
ALA 10
0.0057
GLY 11
0.0232
THR 12
0.0061
ILE 13
0.0083
SER 14
0.0123
ASN 15
0.0151
ASP 16
0.0076
ILE 17
0.0098
LEU 18
0.0098
ALA 19
0.0078
GLN 20
0.0075
VAL 21
0.0092
THR 22
0.0083
PHE 23
0.0053
ALA 24
0.0089
ASN 25
0.0088
GLU 26
0.0095
ALA 27
0.0095
ILE 28
0.0115
TYR 29
0.0100
PRO 30
0.0098
LEU 31
0.0092
LEU 32
0.0074
GLU 33
0.0053
LYS 34
0.0057
ARG 35
0.0057
ARG 36
0.0022
ALA 37
0.0068
GLU 38
0.0090
ILE 39
0.0055
GLU 40
0.0031
ASN 41
0.0073
VAL 42
0.0071
THR 43
0.0048
ARG 44
0.0041
LYS 45
0.0043
THR 46
0.0047
PHE 47
0.0059
ARG 48
0.0094
TYR 49
0.0069
GLY 50
0.0098
ALA 51
0.0151
LEU 52
0.0137
PRO 53
0.0136
GLY 54
0.0079
SER 55
0.0058
GLU 56
0.0035
MET 57
0.0036
ASP 58
0.0035
VAL 59
0.0037
TYR 60
0.0052
TYR 61
0.0051
PRO 62
0.0057
SER 63
0.0057
SER 64
0.0128
THR 65
0.0088
PRO 66
0.0112
SER 67
0.0111
GLY 68
0.0084
LYS 69
0.0039
ALA 70
0.0011
PRO 71
0.0049
VAL 72
0.0055
LEU 73
0.0041
ALA 74
0.0031
PHE 75
0.0029
VAL 76
0.0054
HIS 77
0.0069
GLY 78
0.0082
GLY 79
0.0086
ALA 80
0.0119
TYR 81
0.0111
VAL 82
0.0096
HIS 83
0.0112
GLY 84
0.0080
SER 85
0.0064
LYS 86
0.0054
THR 87
0.0072
HIS 88
0.0117
PRO 89
0.0135
PRO 90
0.0129
PRO 91
0.0133
GLY 92
0.0107
ASP 93
0.0079
LEU 94
0.0052
ILE 95
0.0072
TYR 96
0.0039
LYS 97
0.0017
ASN 98
0.0028
VAL 99
0.0040
GLY 100
0.0052
ALA 101
0.0060
PHE 102
0.0070
TYR 103
0.0060
ALA 104
0.0065
SER 105
0.0088
GLN 106
0.0090
GLY 107
0.0068
PHE 108
0.0049
VAL 109
0.0035
THR 110
0.0036
VAL 111
0.0029
ILE 112
0.0025
PRO 113
0.0018
ASP 114
0.0028
TYR 115
0.0037
ARG 116
0.0060
LYS 117
0.0073
LEU 118
0.0073
PRO 119
0.0056
GLY 120
0.0070
MET 121
0.0072
LYS 122
0.0098
TRP 123
0.0137
PRO 124
0.0116
ASP 125
0.0101
ALA 126
0.0105
PRO 127
0.0112
SER 128
0.0070
ASP 129
0.0054
ILE 130
0.0064
ALA 131
0.0057
SER 132
0.0024
ALA 133
0.0025
LEU 134
0.0035
THR 135
0.0018
PHE 136
0.0028
LEU 137
0.0027
VAL 138
0.0046
ALA 139
0.0051
HIS 140
0.0072
SER 141
0.0073
SER 142
0.0104
ASP 143
0.0097
VAL 144
0.0055
ASN 145
0.0060
ALA 146
0.0077
SER 147
0.0081
ALA 148
0.0057
PRO 149
0.0066
THR 150
0.0049
ALA 151
0.0033
ALA 152
0.0027
ASP 153
0.0035
VAL 154
0.0043
GLN 155
0.0060
ASN 156
0.0072
ILE 157
0.0066
PHE 158
0.0076
LEU 159
0.0068
VAL 160
0.0049
GLY 161
0.0047
HIS 162
0.0053
SER 163
0.0066
ALA 164
0.0097
GLY 165
0.0098
GLY 166
0.0101
ALA 167
0.0101
ILE 168
0.0117
ALA 169
0.0121
SER 170
0.0130
ASP 171
0.0126
VAL 172
0.0129
LEU 173
0.0116
LEU 174
0.0120
ALA 175
0.0118
PRO 176
0.0090
GLY 177
0.0072
LEU 178
0.0092
LEU 179
0.0077
PRO 180
0.0050
ALA 181
0.0061
ASN 182
0.0062
VAL 183
0.0069
ARG 184
0.0082
ARG 185
0.0090
SER 186
0.0091
VAL 187
0.0109
ARG 188
0.0085
GLY 189
0.0087
LEU 190
0.0089
ILE 191
0.0090
VAL 192
0.0030
PHE 193
0.0033
GLY 194
0.0045
GLY 195
0.0040
MET 196
0.0134
MET 197
0.0131
HIS 198
0.0132
TYR 199
0.0148
ARG 200
0.0216
GLY 201
0.0406
LEU 202
0.0326
GLU 203
0.0434
TYR 204
0.0174
PRO 205
0.0170
ILE 206
0.0167
PRO 207
0.0157
PRO 208
0.0057
PHE 209
0.0043
VAL 210
0.0085
LEU 211
0.0104
PRO 212
0.0120
GLY 213
0.0084
TYR 214
0.0101
TYR 215
0.0142
GLY 216
0.0215
THR 217
0.0340
ASP 218
0.0424
GLU 219
0.0458
ASP 220
0.0288
VAL 221
0.0255
ARG 222
0.0306
ALA 223
0.0337
HIS 224
0.0247
GLU 225
0.0228
PRO 226
0.0232
LEU 227
0.0218
GLY 228
0.0266
LEU 229
0.0212
LEU 230
0.0196
GLU 231
0.0197
SER 232
0.0181
ALA 233
0.0089
SER 234
0.0198
ASP 235
0.0305
GLU 236
0.0314
ILE 237
0.0096
VAL 238
0.0223
ARG 239
0.0384
GLY 240
0.0174
LEU 241
0.0163
PRO 242
0.0158
ASP 243
0.0144
VAL 244
0.0089
LEU 245
0.0070
MET 246
0.0057
VAL 247
0.0053
LEU 248
0.0097
SER 249
0.0103
GLU 250
0.0144
HIS 251
0.0149
ASP 252
0.0123
VAL 253
0.0155
ALA 254
0.0193
ALA 255
0.0180
MET 256
0.0091
ARG 257
0.0133
ALA 258
0.0136
ALA 259
0.0073
VAL 260
0.0057
THR 261
0.0093
ASP 262
0.0058
PHE 263
0.0085
ARG 264
0.0077
SER 265
0.0076
ALA 266
0.0083
LEU 267
0.0116
ALA 268
0.0098
GLU 269
0.0080
ARG 270
0.0090
THR 271
0.0127
GLY 272
0.0165
LYS 273
0.0137
ASP 274
0.0110
VAL 275
0.0105
PRO 276
0.0065
LEU 277
0.0068
LEU 278
0.0083
VAL 279
0.0122
ALA 280
0.0139
GLN 281
0.0155
GLY 282
0.0143
HIS 283
0.0123
ASN 284
0.0093
HIS 285
0.0098
ILE 286
0.0088
SER 287
0.0077
PRO 288
0.0084
HIS 289
0.0063
TYR 290
0.0071
ALA 291
0.0080
LEU 292
0.0079
SER 293
0.0077
SER 294
0.0111
GLY 295
0.0150
GLU 296
0.0182
GLY 297
0.0174
GLU 298
0.0120
GLU 299
0.0136
TRP 300
0.0107
GLY 301
0.0083
HIS 302
0.0100
ASP 303
0.0112
VAL 304
0.0103
ILE 305
0.0087
ARG 306
0.0083
TRP 307
0.0083
MET 308
0.0093
ARG 309
0.0081
ALA 310
0.0085
LYS 311
0.0088
LEU 312
0.0084
ALA 313
0.0092
SER 314
0.0125
GLY 315
0.0115
ASN 316
0.0124
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.