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 = 0.0561
ASN 8
0.0090
ALA 9
0.0257
ALA 10
0.0146
GLY 11
0.0294
THR 12
0.0561
ILE 13
0.0391
SER 14
0.0291
ASN 15
0.0209
ASP 16
0.0242
ILE 17
0.0157
LEU 18
0.0266
ALA 19
0.0274
GLN 20
0.0072
VAL 21
0.0100
THR 22
0.0094
PHE 23
0.0033
ALA 24
0.0091
ASN 25
0.0143
GLU 26
0.0204
ALA 27
0.0211
ILE 28
0.0223
TYR 29
0.0218
PRO 30
0.0210
LEU 31
0.0151
LEU 32
0.0125
GLU 33
0.0238
LYS 34
0.0163
ARG 35
0.0155
ARG 36
0.0284
ALA 37
0.0395
GLU 38
0.0338
ILE 39
0.0236
GLU 40
0.0244
ASN 41
0.0321
VAL 42
0.0200
THR 43
0.0147
ARG 44
0.0091
LYS 45
0.0106
THR 46
0.0126
PHE 47
0.0148
ARG 48
0.0132
TYR 49
0.0099
GLY 50
0.0209
ALA 51
0.0352
LEU 52
0.0337
PRO 53
0.0377
GLY 54
0.0272
SER 55
0.0137
GLU 56
0.0079
MET 57
0.0075
ASP 58
0.0086
VAL 59
0.0087
TYR 60
0.0077
TYR 61
0.0099
PRO 62
0.0143
SER 63
0.0165
SER 64
0.0410
THR 65
0.0175
PRO 66
0.0258
SER 67
0.0379
GLY 68
0.0182
LYS 69
0.0098
ALA 70
0.0052
PRO 71
0.0103
VAL 72
0.0084
LEU 73
0.0060
ALA 74
0.0043
PHE 75
0.0034
VAL 76
0.0037
HIS 77
0.0048
GLY 78
0.0057
GLY 79
0.0063
ALA 80
0.0062
TYR 81
0.0063
VAL 82
0.0081
HIS 83
0.0093
GLY 84
0.0087
SER 85
0.0040
LYS 86
0.0050
THR 87
0.0068
HIS 88
0.0132
PRO 89
0.0128
PRO 90
0.0175
PRO 91
0.0215
GLY 92
0.0267
ASP 93
0.0231
LEU 94
0.0188
ILE 95
0.0171
TYR 96
0.0086
LYS 97
0.0086
ASN 98
0.0051
VAL 99
0.0023
GLY 100
0.0065
ALA 101
0.0073
PHE 102
0.0062
TYR 103
0.0079
ALA 104
0.0132
SER 105
0.0126
GLN 106
0.0128
GLY 107
0.0142
PHE 108
0.0094
VAL 109
0.0073
THR 110
0.0064
VAL 111
0.0041
ILE 112
0.0018
PRO 113
0.0014
ASP 114
0.0014
TYR 115
0.0025
ARG 116
0.0053
LYS 117
0.0065
LEU 118
0.0073
PRO 119
0.0072
GLY 120
0.0136
MET 121
0.0112
LYS 122
0.0090
TRP 123
0.0064
PRO 124
0.0032
ASP 125
0.0050
ALA 126
0.0042
PRO 127
0.0038
SER 128
0.0066
ASP 129
0.0057
ILE 130
0.0058
ALA 131
0.0069
SER 132
0.0079
ALA 133
0.0089
LEU 134
0.0053
THR 135
0.0040
PHE 136
0.0095
LEU 137
0.0060
VAL 138
0.0064
ALA 139
0.0130
HIS 140
0.0242
SER 141
0.0207
SER 142
0.0335
ASP 143
0.0348
VAL 144
0.0173
ASN 145
0.0172
ALA 146
0.0301
SER 147
0.0316
ALA 148
0.0118
PRO 149
0.0134
THR 150
0.0088
ALA 151
0.0051
ALA 152
0.0019
ASP 153
0.0046
VAL 154
0.0037
GLN 155
0.0077
ASN 156
0.0092
ILE 157
0.0078
PHE 158
0.0085
LEU 159
0.0074
VAL 160
0.0046
GLY 161
0.0048
HIS 162
0.0053
SER 163
0.0056
ALA 164
0.0057
GLY 165
0.0058
GLY 166
0.0046
ALA 167
0.0039
ILE 168
0.0036
ALA 169
0.0039
SER 170
0.0033
ASP 171
0.0034
VAL 172
0.0068
LEU 173
0.0069
LEU 174
0.0091
ALA 175
0.0109
PRO 176
0.0147
GLY 177
0.0146
LEU 178
0.0115
LEU 179
0.0103
PRO 180
0.0159
ALA 181
0.0151
ASN 182
0.0160
VAL 183
0.0089
ARG 184
0.0064
ARG 185
0.0108
SER 186
0.0086
VAL 187
0.0076
ARG 188
0.0090
GLY 189
0.0077
LEU 190
0.0072
ILE 191
0.0069
VAL 192
0.0055
PHE 193
0.0068
GLY 194
0.0081
GLY 195
0.0077
MET 196
0.0071
MET 197
0.0069
HIS 198
0.0093
TYR 199
0.0115
ARG 200
0.0168
GLY 201
0.0204
LEU 202
0.0156
GLU 203
0.0170
TYR 204
0.0095
PRO 205
0.0078
ILE 206
0.0054
PRO 207
0.0037
PRO 208
0.0046
PHE 209
0.0050
VAL 210
0.0082
LEU 211
0.0126
PRO 212
0.0151
GLY 213
0.0163
TYR 214
0.0130
TYR 215
0.0130
GLY 216
0.0273
THR 217
0.0321
ASP 218
0.0373
GLU 219
0.0315
ASP 220
0.0154
VAL 221
0.0133
ARG 222
0.0145
ALA 223
0.0138
HIS 224
0.0056
GLU 225
0.0056
PRO 226
0.0047
LEU 227
0.0061
GLY 228
0.0065
LEU 229
0.0078
LEU 230
0.0078
GLU 231
0.0093
SER 232
0.0201
ALA 233
0.0128
SER 234
0.0084
ASP 235
0.0150
GLU 236
0.0304
ILE 237
0.0225
VAL 238
0.0088
ARG 239
0.0165
GLY 240
0.0045
LEU 241
0.0068
PRO 242
0.0076
ASP 243
0.0100
VAL 244
0.0098
LEU 245
0.0054
MET 246
0.0032
VAL 247
0.0063
LEU 248
0.0117
SER 249
0.0114
GLU 250
0.0123
HIS 251
0.0081
ASP 252
0.0116
VAL 253
0.0112
ALA 254
0.0168
ALA 255
0.0151
MET 256
0.0104
ARG 257
0.0131
ALA 258
0.0114
ALA 259
0.0114
VAL 260
0.0059
THR 261
0.0056
ASP 262
0.0060
PHE 263
0.0039
ARG 264
0.0062
SER 265
0.0083
ALA 266
0.0076
LEU 267
0.0111
ALA 268
0.0164
GLU 269
0.0177
ARG 270
0.0182
THR 271
0.0197
GLY 272
0.0361
LYS 273
0.0316
ASP 274
0.0288
VAL 275
0.0210
PRO 276
0.0106
LEU 277
0.0092
LEU 278
0.0091
VAL 279
0.0127
ALA 280
0.0140
GLN 281
0.0172
GLY 282
0.0166
HIS 283
0.0134
ASN 284
0.0080
HIS 285
0.0080
ILE 286
0.0104
SER 287
0.0126
PRO 288
0.0125
HIS 289
0.0117
TYR 290
0.0127
ALA 291
0.0127
LEU 292
0.0061
SER 293
0.0016
SER 294
0.0095
GLY 295
0.0154
GLU 296
0.0195
GLY 297
0.0170
GLU 298
0.0104
GLU 299
0.0110
TRP 300
0.0086
GLY 301
0.0043
HIS 302
0.0048
ASP 303
0.0071
VAL 304
0.0039
ILE 305
0.0056
ARG 306
0.0080
TRP 307
0.0079
MET 308
0.0098
ARG 309
0.0095
ALA 310
0.0096
LYS 311
0.0105
LEU 312
0.0092
ALA 313
0.0079
SER 314
0.0120
GLY 315
0.0107
ASN 316
0.0108
ASN 8
0.0100
ALA 9
0.0079
ALA 10
0.0069
GLY 11
0.0162
THR 12
0.0218
ILE 13
0.0183
SER 14
0.0190
ASN 15
0.0204
ASP 16
0.0223
ILE 17
0.0191
LEU 18
0.0180
ALA 19
0.0175
GLN 20
0.0121
VAL 21
0.0124
THR 22
0.0132
PHE 23
0.0091
ALA 24
0.0066
ASN 25
0.0094
GLU 26
0.0112
ALA 27
0.0075
ILE 28
0.0030
TYR 29
0.0034
PRO 30
0.0059
LEU 31
0.0055
LEU 32
0.0024
GLU 33
0.0033
LYS 34
0.0012
ARG 35
0.0056
ARG 36
0.0118
ALA 37
0.0154
GLU 38
0.0152
ILE 39
0.0130
GLU 40
0.0129
ASN 41
0.0159
VAL 42
0.0121
THR 43
0.0081
ARG 44
0.0078
LYS 45
0.0034
THR 46
0.0010
PHE 47
0.0045
ARG 48
0.0148
TYR 49
0.0170
GLY 50
0.0180
ALA 51
0.0267
LEU 52
0.0207
PRO 53
0.0326
GLY 54
0.0240
SER 55
0.0052
GLU 56
0.0033
MET 57
0.0059
ASP 58
0.0072
VAL 59
0.0089
TYR 60
0.0068
TYR 61
0.0055
PRO 62
0.0050
SER 63
0.0038
SER 64
0.0105
THR 65
0.0152
PRO 66
0.0234
SER 67
0.0198
GLY 68
0.0109
LYS 69
0.0087
ALA 70
0.0047
PRO 71
0.0029
VAL 72
0.0015
LEU 73
0.0017
ALA 74
0.0021
PHE 75
0.0026
VAL 76
0.0087
HIS 77
0.0086
GLY 78
0.0083
GLY 79
0.0085
ALA 80
0.0121
TYR 81
0.0117
VAL 82
0.0119
HIS 83
0.0134
GLY 84
0.0059
SER 85
0.0059
LYS 86
0.0059
THR 87
0.0061
HIS 88
0.0050
PRO 89
0.0073
PRO 90
0.0091
PRO 91
0.0096
GLY 92
0.0068
ASP 93
0.0066
LEU 94
0.0071
ILE 95
0.0059
TYR 96
0.0061
LYS 97
0.0070
ASN 98
0.0060
VAL 99
0.0059
GLY 100
0.0056
ALA 101
0.0045
PHE 102
0.0030
TYR 103
0.0050
ALA 104
0.0042
SER 105
0.0031
GLN 106
0.0042
GLY 107
0.0043
PHE 108
0.0023
VAL 109
0.0041
THR 110
0.0041
VAL 111
0.0067
ILE 112
0.0088
PRO 113
0.0095
ASP 114
0.0104
TYR 115
0.0121
ARG 116
0.0153
LYS 117
0.0128
LEU 118
0.0097
PRO 119
0.0091
GLY 120
0.0117
MET 121
0.0137
LYS 122
0.0123
TRP 123
0.0142
PRO 124
0.0164
ASP 125
0.0178
ALA 126
0.0178
PRO 127
0.0176
SER 128
0.0173
ASP 129
0.0157
ILE 130
0.0165
ALA 131
0.0173
SER 132
0.0169
ALA 133
0.0159
LEU 134
0.0152
THR 135
0.0155
PHE 136
0.0144
LEU 137
0.0139
VAL 138
0.0180
ALA 139
0.0192
HIS 140
0.0202
SER 141
0.0183
SER 142
0.0191
ASP 143
0.0161
VAL 144
0.0082
ASN 145
0.0075
ALA 146
0.0075
SER 147
0.0050
ALA 148
0.0063
PRO 149
0.0047
THR 150
0.0049
ALA 151
0.0064
ALA 152
0.0067
ASP 153
0.0036
VAL 154
0.0063
GLN 155
0.0086
ASN 156
0.0062
ILE 157
0.0058
PHE 158
0.0069
LEU 159
0.0067
VAL 160
0.0027
GLY 161
0.0029
HIS 162
0.0027
SER 163
0.0032
ALA 164
0.0065
GLY 165
0.0065
GLY 166
0.0060
ALA 167
0.0062
ILE 168
0.0091
ALA 169
0.0083
SER 170
0.0073
ASP 171
0.0079
VAL 172
0.0102
LEU 173
0.0076
LEU 174
0.0078
ALA 175
0.0085
PRO 176
0.0103
GLY 177
0.0142
LEU 178
0.0155
LEU 179
0.0122
PRO 180
0.0117
ALA 181
0.0080
ASN 182
0.0075
VAL 183
0.0049
ARG 184
0.0038
ARG 185
0.0070
SER 186
0.0085
VAL 187
0.0111
ARG 188
0.0103
GLY 189
0.0099
LEU 190
0.0107
ILE 191
0.0099
VAL 192
0.0055
PHE 193
0.0052
GLY 194
0.0040
GLY 195
0.0046
MET 196
0.0081
MET 197
0.0073
HIS 198
0.0075
TYR 199
0.0083
ARG 200
0.0058
GLY 201
0.0059
LEU 202
0.0098
GLU 203
0.0129
TYR 204
0.0135
PRO 205
0.0145
ILE 206
0.0141
PRO 207
0.0136
PRO 208
0.0079
PHE 209
0.0076
VAL 210
0.0071
LEU 211
0.0086
PRO 212
0.0056
GLY 213
0.0054
TYR 214
0.0080
TYR 215
0.0063
GLY 216
0.0055
THR 217
0.0075
ASP 218
0.0081
GLU 219
0.0139
ASP 220
0.0084
VAL 221
0.0075
ARG 222
0.0092
ALA 223
0.0127
HIS 224
0.0109
GLU 225
0.0092
PRO 226
0.0089
LEU 227
0.0060
GLY 228
0.0081
LEU 229
0.0096
LEU 230
0.0070
GLU 231
0.0076
SER 232
0.0171
ALA 233
0.0151
SER 234
0.0143
ASP 235
0.0159
GLU 236
0.0277
ILE 237
0.0225
VAL 238
0.0096
ARG 239
0.0172
GLY 240
0.0133
LEU 241
0.0141
PRO 242
0.0157
ASP 243
0.0165
VAL 244
0.0131
LEU 245
0.0127
MET 246
0.0146
VAL 247
0.0148
LEU 248
0.0142
SER 249
0.0127
GLU 250
0.0136
HIS 251
0.0125
ASP 252
0.0140
VAL 253
0.0140
ALA 254
0.0152
ALA 255
0.0153
MET 256
0.0090
ARG 257
0.0111
ALA 258
0.0081
ALA 259
0.0051
VAL 260
0.0027
THR 261
0.0014
ASP 262
0.0023
PHE 263
0.0015
ARG 264
0.0099
SER 265
0.0092
ALA 266
0.0078
LEU 267
0.0093
ALA 268
0.0128
GLU 269
0.0108
ARG 270
0.0088
THR 271
0.0116
GLY 272
0.0216
LYS 273
0.0217
ASP 274
0.0218
VAL 275
0.0212
PRO 276
0.0159
LEU 277
0.0187
LEU 278
0.0181
VAL 279
0.0220
ALA 280
0.0205
GLN 281
0.0207
GLY 282
0.0144
HIS 283
0.0094
ASN 284
0.0078
HIS 285
0.0106
ILE 286
0.0087
SER 287
0.0058
PRO 288
0.0055
HIS 289
0.0056
TYR 290
0.0029
ALA 291
0.0028
LEU 292
0.0056
SER 293
0.0048
SER 294
0.0041
GLY 295
0.0086
GLU 296
0.0143
GLY 297
0.0151
GLU 298
0.0152
GLU 299
0.0213
TRP 300
0.0193
GLY 301
0.0154
HIS 302
0.0180
ASP 303
0.0224
VAL 304
0.0171
ILE 305
0.0140
ARG 306
0.0131
TRP 307
0.0157
MET 308
0.0161
ARG 309
0.0139
ALA 310
0.0183
LYS 311
0.0207
LEU 312
0.0226
ALA 313
0.0223
SER 314
0.0276
GLY 315
0.0303
ASN 316
0.0472
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.