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 = 0.0799
ASN 8
0.0640
ALA 9
0.0358
ALA 10
0.0605
GLY 11
0.0799
THR 12
0.0393
ILE 13
0.0253
SER 14
0.0237
ASN 15
0.0112
ASP 16
0.0120
ILE 17
0.0126
LEU 18
0.0170
ALA 19
0.0117
GLN 20
0.0121
VAL 21
0.0142
THR 22
0.0177
PHE 23
0.0174
ALA 24
0.0144
ASN 25
0.0164
GLU 26
0.0221
ALA 27
0.0216
ILE 28
0.0123
TYR 29
0.0087
PRO 30
0.0082
LEU 31
0.0071
LEU 32
0.0031
GLU 33
0.0070
LYS 34
0.0046
ARG 35
0.0073
ARG 36
0.0136
ALA 37
0.0186
GLU 38
0.0165
ILE 39
0.0127
GLU 40
0.0188
ASN 41
0.0218
VAL 42
0.0175
THR 43
0.0174
ARG 44
0.0128
LYS 45
0.0099
THR 46
0.0073
PHE 47
0.0034
ARG 48
0.0052
TYR 49
0.0054
GLY 50
0.0070
ALA 51
0.0082
LEU 52
0.0057
PRO 53
0.0057
GLY 54
0.0065
SER 55
0.0067
GLU 56
0.0068
MET 57
0.0040
ASP 58
0.0049
VAL 59
0.0050
TYR 60
0.0098
TYR 61
0.0148
PRO 62
0.0205
SER 63
0.0263
SER 64
0.0391
THR 65
0.0430
PRO 66
0.0531
SER 67
0.0492
GLY 68
0.0389
LYS 69
0.0292
ALA 70
0.0190
PRO 71
0.0124
VAL 72
0.0059
LEU 73
0.0037
ALA 74
0.0042
PHE 75
0.0044
VAL 76
0.0064
HIS 77
0.0066
GLY 78
0.0069
GLY 79
0.0075
ALA 80
0.0053
TYR 81
0.0055
VAL 82
0.0060
HIS 83
0.0056
GLY 84
0.0100
SER 85
0.0086
LYS 86
0.0064
THR 87
0.0079
HIS 88
0.0113
PRO 89
0.0139
PRO 90
0.0147
PRO 91
0.0146
GLY 92
0.0139
ASP 93
0.0130
LEU 94
0.0094
ILE 95
0.0079
TYR 96
0.0062
LYS 97
0.0070
ASN 98
0.0049
VAL 99
0.0025
GLY 100
0.0039
ALA 101
0.0055
PHE 102
0.0022
TYR 103
0.0030
ALA 104
0.0079
SER 105
0.0084
GLN 106
0.0058
GLY 107
0.0093
PHE 108
0.0067
VAL 109
0.0073
THR 110
0.0028
VAL 111
0.0010
ILE 112
0.0036
PRO 113
0.0048
ASP 114
0.0064
TYR 115
0.0078
ARG 116
0.0061
LYS 117
0.0053
LEU 118
0.0048
PRO 119
0.0049
GLY 120
0.0060
MET 121
0.0059
LYS 122
0.0058
TRP 123
0.0057
PRO 124
0.0077
ASP 125
0.0079
ALA 126
0.0081
PRO 127
0.0081
SER 128
0.0101
ASP 129
0.0088
ILE 130
0.0076
ALA 131
0.0083
SER 132
0.0105
ALA 133
0.0068
LEU 134
0.0074
THR 135
0.0105
PHE 136
0.0093
LEU 137
0.0082
VAL 138
0.0126
ALA 139
0.0137
HIS 140
0.0126
SER 141
0.0143
SER 142
0.0159
ASP 143
0.0111
VAL 144
0.0097
ASN 145
0.0160
ALA 146
0.0164
SER 147
0.0208
ALA 148
0.0174
PRO 149
0.0243
THR 150
0.0234
ALA 151
0.0212
ALA 152
0.0142
ASP 153
0.0158
VAL 154
0.0152
GLN 155
0.0169
ASN 156
0.0095
ILE 157
0.0068
PHE 158
0.0052
LEU 159
0.0067
VAL 160
0.0073
GLY 161
0.0066
HIS 162
0.0065
SER 163
0.0057
ALA 164
0.0060
GLY 165
0.0069
GLY 166
0.0066
ALA 167
0.0059
ILE 168
0.0071
ALA 169
0.0075
SER 170
0.0070
ASP 171
0.0070
VAL 172
0.0089
LEU 173
0.0087
LEU 174
0.0067
ALA 175
0.0070
PRO 176
0.0112
GLY 177
0.0137
LEU 178
0.0124
LEU 179
0.0125
PRO 180
0.0153
ALA 181
0.0167
ASN 182
0.0154
VAL 183
0.0124
ARG 184
0.0115
ARG 185
0.0121
SER 186
0.0093
VAL 187
0.0080
ARG 188
0.0064
GLY 189
0.0068
LEU 190
0.0080
ILE 191
0.0083
VAL 192
0.0079
PHE 193
0.0078
GLY 194
0.0058
GLY 195
0.0045
MET 196
0.0026
MET 197
0.0039
HIS 198
0.0052
TYR 199
0.0066
ARG 200
0.0117
GLY 201
0.0129
LEU 202
0.0093
GLU 203
0.0114
TYR 204
0.0077
PRO 205
0.0100
ILE 206
0.0059
PRO 207
0.0039
PRO 208
0.0033
PHE 209
0.0033
VAL 210
0.0039
LEU 211
0.0037
PRO 212
0.0062
GLY 213
0.0061
TYR 214
0.0049
TYR 215
0.0044
GLY 216
0.0092
THR 217
0.0119
ASP 218
0.0134
GLU 219
0.0120
ASP 220
0.0080
VAL 221
0.0084
ARG 222
0.0102
ALA 223
0.0088
HIS 224
0.0057
GLU 225
0.0056
PRO 226
0.0062
LEU 227
0.0086
GLY 228
0.0102
LEU 229
0.0077
LEU 230
0.0112
GLU 231
0.0145
SER 232
0.0140
ALA 233
0.0123
SER 234
0.0163
ASP 235
0.0225
GLU 236
0.0224
ILE 237
0.0146
VAL 238
0.0159
ARG 239
0.0242
GLY 240
0.0159
LEU 241
0.0117
PRO 242
0.0127
ASP 243
0.0098
VAL 244
0.0107
LEU 245
0.0104
MET 246
0.0085
VAL 247
0.0087
LEU 248
0.0082
SER 249
0.0115
GLU 250
0.0135
HIS 251
0.0142
ASP 252
0.0080
VAL 253
0.0080
ALA 254
0.0069
ALA 255
0.0062
MET 256
0.0031
ARG 257
0.0026
ALA 258
0.0046
ALA 259
0.0044
VAL 260
0.0031
THR 261
0.0057
ASP 262
0.0088
PHE 263
0.0083
ARG 264
0.0093
SER 265
0.0134
ALA 266
0.0153
LEU 267
0.0150
ALA 268
0.0209
GLU 269
0.0248
ARG 270
0.0231
THR 271
0.0252
GLY 272
0.0266
LYS 273
0.0240
ASP 274
0.0208
VAL 275
0.0149
PRO 276
0.0125
LEU 277
0.0098
LEU 278
0.0119
VAL 279
0.0114
ALA 280
0.0140
GLN 281
0.0173
GLY 282
0.0183
HIS 283
0.0146
ASN 284
0.0118
HIS 285
0.0096
ILE 286
0.0099
SER 287
0.0116
PRO 288
0.0099
HIS 289
0.0069
TYR 290
0.0076
ALA 291
0.0095
LEU 292
0.0050
SER 293
0.0049
SER 294
0.0062
GLY 295
0.0115
GLU 296
0.0137
GLY 297
0.0123
GLU 298
0.0103
GLU 299
0.0120
TRP 300
0.0097
GLY 301
0.0094
HIS 302
0.0100
ASP 303
0.0099
VAL 304
0.0074
ILE 305
0.0077
ARG 306
0.0082
TRP 307
0.0077
MET 308
0.0056
ARG 309
0.0054
ALA 310
0.0058
LYS 311
0.0059
LEU 312
0.0061
ALA 313
0.0060
SER 314
0.0059
GLY 315
0.0060
ASN 316
0.0109
ASN 8
0.0618
ALA 9
0.0347
ALA 10
0.0572
GLY 11
0.0740
THR 12
0.0400
ILE 13
0.0256
SER 14
0.0242
ASN 15
0.0116
ASP 16
0.0128
ILE 17
0.0131
LEU 18
0.0177
ALA 19
0.0117
GLN 20
0.0120
VAL 21
0.0140
THR 22
0.0172
PHE 23
0.0170
ALA 24
0.0142
ASN 25
0.0159
GLU 26
0.0215
ALA 27
0.0211
ILE 28
0.0120
TYR 29
0.0087
PRO 30
0.0079
LEU 31
0.0066
LEU 32
0.0036
GLU 33
0.0079
LYS 34
0.0056
ARG 35
0.0080
ARG 36
0.0145
ALA 37
0.0196
GLU 38
0.0173
ILE 39
0.0133
GLU 40
0.0197
ASN 41
0.0228
VAL 42
0.0181
THR 43
0.0179
ARG 44
0.0131
LYS 45
0.0100
THR 46
0.0072
PHE 47
0.0032
ARG 48
0.0054
TYR 49
0.0058
GLY 50
0.0073
ALA 51
0.0084
LEU 52
0.0059
PRO 53
0.0060
GLY 54
0.0068
SER 55
0.0071
GLU 56
0.0071
MET 57
0.0041
ASP 58
0.0048
VAL 59
0.0048
TYR 60
0.0100
TYR 61
0.0155
PRO 62
0.0215
SER 63
0.0276
SER 64
0.0410
THR 65
0.0448
PRO 66
0.0552
SER 67
0.0512
GLY 68
0.0406
LYS 69
0.0305
ALA 70
0.0200
PRO 71
0.0134
VAL 72
0.0065
LEU 73
0.0042
ALA 74
0.0048
PHE 75
0.0049
VAL 76
0.0071
HIS 77
0.0071
GLY 78
0.0073
GLY 79
0.0078
ALA 80
0.0053
TYR 81
0.0057
VAL 82
0.0062
HIS 83
0.0060
GLY 84
0.0105
SER 85
0.0089
LYS 86
0.0065
THR 87
0.0081
HIS 88
0.0117
PRO 89
0.0144
PRO 90
0.0154
PRO 91
0.0155
GLY 92
0.0145
ASP 93
0.0135
LEU 94
0.0099
ILE 95
0.0083
TYR 96
0.0064
LYS 97
0.0071
ASN 98
0.0051
VAL 99
0.0025
GLY 100
0.0038
ALA 101
0.0056
PHE 102
0.0023
TYR 103
0.0032
ALA 104
0.0082
SER 105
0.0089
GLN 106
0.0063
GLY 107
0.0100
PHE 108
0.0071
VAL 109
0.0078
THR 110
0.0028
VAL 111
0.0013
ILE 112
0.0038
PRO 113
0.0052
ASP 114
0.0069
TYR 115
0.0084
ARG 116
0.0066
LYS 117
0.0057
LEU 118
0.0050
PRO 119
0.0051
GLY 120
0.0064
MET 121
0.0062
LYS 122
0.0058
TRP 123
0.0056
PRO 124
0.0079
ASP 125
0.0083
ALA 126
0.0085
PRO 127
0.0086
SER 128
0.0106
ASP 129
0.0094
ILE 130
0.0082
ALA 131
0.0088
SER 132
0.0111
ALA 133
0.0072
LEU 134
0.0078
THR 135
0.0111
PHE 136
0.0099
LEU 137
0.0086
VAL 138
0.0133
ALA 139
0.0145
HIS 140
0.0134
SER 141
0.0151
SER 142
0.0167
ASP 143
0.0117
VAL 144
0.0102
ASN 145
0.0168
ALA 146
0.0171
SER 147
0.0216
ALA 148
0.0184
PRO 149
0.0255
THR 150
0.0246
ALA 151
0.0224
ALA 152
0.0150
ASP 153
0.0167
VAL 154
0.0160
GLN 155
0.0178
ASN 156
0.0101
ILE 157
0.0074
PHE 158
0.0057
LEU 159
0.0072
VAL 160
0.0078
GLY 161
0.0071
HIS 162
0.0071
SER 163
0.0063
ALA 164
0.0063
GLY 165
0.0074
GLY 166
0.0071
ALA 167
0.0063
ILE 168
0.0075
ALA 169
0.0080
SER 170
0.0074
ASP 171
0.0073
VAL 172
0.0092
LEU 173
0.0090
LEU 174
0.0069
ALA 175
0.0068
PRO 176
0.0111
GLY 177
0.0139
LEU 178
0.0127
LEU 179
0.0129
PRO 180
0.0158
ALA 181
0.0173
ASN 182
0.0159
VAL 183
0.0128
ARG 184
0.0120
ARG 185
0.0125
SER 186
0.0096
VAL 187
0.0084
ARG 188
0.0069
GLY 189
0.0073
LEU 190
0.0086
ILE 191
0.0088
VAL 192
0.0083
PHE 193
0.0083
GLY 194
0.0063
GLY 195
0.0049
MET 196
0.0023
MET 197
0.0038
HIS 198
0.0052
TYR 199
0.0068
ARG 200
0.0121
GLY 201
0.0136
LEU 202
0.0101
GLU 203
0.0122
TYR 204
0.0083
PRO 205
0.0107
ILE 206
0.0067
PRO 207
0.0050
PRO 208
0.0041
PHE 209
0.0036
VAL 210
0.0038
LEU 211
0.0033
PRO 212
0.0063
GLY 213
0.0060
TYR 214
0.0044
TYR 215
0.0037
GLY 216
0.0083
THR 217
0.0115
ASP 218
0.0136
GLU 219
0.0133
ASP 220
0.0088
VAL 221
0.0085
ARG 222
0.0109
ALA 223
0.0105
HIS 224
0.0064
GLU 225
0.0057
PRO 226
0.0066
LEU 227
0.0089
GLY 228
0.0108
LEU 229
0.0086
LEU 230
0.0120
GLU 231
0.0154
SER 232
0.0154
ALA 233
0.0135
SER 234
0.0174
ASP 235
0.0237
GLU 236
0.0233
ILE 237
0.0151
VAL 238
0.0166
ARG 239
0.0252
GLY 240
0.0165
LEU 241
0.0121
PRO 242
0.0133
ASP 243
0.0104
VAL 244
0.0112
LEU 245
0.0110
MET 246
0.0091
VAL 247
0.0094
LEU 248
0.0086
SER 249
0.0118
GLU 250
0.0137
HIS 251
0.0143
ASP 252
0.0083
VAL 253
0.0082
ALA 254
0.0069
ALA 255
0.0062
MET 256
0.0029
ARG 257
0.0022
ALA 258
0.0044
ALA 259
0.0040
VAL 260
0.0030
THR 261
0.0054
ASP 262
0.0087
PHE 263
0.0083
ARG 264
0.0094
SER 265
0.0134
ALA 266
0.0156
LEU 267
0.0154
ALA 268
0.0214
GLU 269
0.0254
ARG 270
0.0240
THR 271
0.0261
GLY 272
0.0274
LYS 273
0.0247
ASP 274
0.0213
VAL 275
0.0154
PRO 276
0.0130
LEU 277
0.0105
LEU 278
0.0126
VAL 279
0.0121
ALA 280
0.0144
GLN 281
0.0177
GLY 282
0.0187
HIS 283
0.0149
ASN 284
0.0120
HIS 285
0.0100
ILE 286
0.0102
SER 287
0.0118
PRO 288
0.0102
HIS 289
0.0073
TYR 290
0.0078
ALA 291
0.0095
LEU 292
0.0049
SER 293
0.0048
SER 294
0.0058
GLY 295
0.0111
GLU 296
0.0135
GLY 297
0.0123
GLU 298
0.0104
GLU 299
0.0121
TRP 300
0.0100
GLY 301
0.0097
HIS 302
0.0102
ASP 303
0.0102
VAL 304
0.0078
ILE 305
0.0079
ARG 306
0.0084
TRP 307
0.0081
MET 308
0.0060
ARG 309
0.0057
ALA 310
0.0061
LYS 311
0.0063
LEU 312
0.0067
ALA 313
0.0066
SER 314
0.0066
GLY 315
0.0067
ASN 316
0.0120
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.