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 = 0.0719
ASN 8
0.0172
ALA 9
0.0068
ALA 10
0.0173
GLY 11
0.0074
THR 12
0.0136
ILE 13
0.0103
SER 14
0.0127
ASN 15
0.0145
ASP 16
0.0116
ILE 17
0.0121
LEU 18
0.0101
ALA 19
0.0076
GLN 20
0.0053
VAL 21
0.0069
THR 22
0.0063
PHE 23
0.0063
ALA 24
0.0078
ASN 25
0.0082
GLU 26
0.0087
ALA 27
0.0093
ILE 28
0.0093
TYR 29
0.0064
PRO 30
0.0093
LEU 31
0.0098
LEU 32
0.0074
GLU 33
0.0143
LYS 34
0.0155
ARG 35
0.0062
ARG 36
0.0110
ALA 37
0.0156
GLU 38
0.0145
ILE 39
0.0117
GLU 40
0.0114
ASN 41
0.0131
VAL 42
0.0118
THR 43
0.0112
ARG 44
0.0049
LYS 45
0.0061
THR 46
0.0077
PHE 47
0.0088
ARG 48
0.0078
TYR 49
0.0083
GLY 50
0.0046
ALA 51
0.0035
LEU 52
0.0067
PRO 53
0.0067
GLY 54
0.0093
SER 55
0.0079
GLU 56
0.0090
MET 57
0.0073
ASP 58
0.0060
VAL 59
0.0050
TYR 60
0.0057
TYR 61
0.0057
PRO 62
0.0064
SER 63
0.0067
SER 64
0.0223
THR 65
0.0216
PRO 66
0.0217
SER 67
0.0192
GLY 68
0.0187
LYS 69
0.0122
ALA 70
0.0117
PRO 71
0.0146
VAL 72
0.0103
LEU 73
0.0060
ALA 74
0.0021
PHE 75
0.0038
VAL 76
0.0065
HIS 77
0.0066
GLY 78
0.0068
GLY 79
0.0066
ALA 80
0.0015
TYR 81
0.0035
VAL 82
0.0047
HIS 83
0.0059
GLY 84
0.0096
SER 85
0.0092
LYS 86
0.0082
THR 87
0.0078
HIS 88
0.0109
PRO 89
0.0124
PRO 90
0.0133
PRO 91
0.0128
GLY 92
0.0084
ASP 93
0.0053
LEU 94
0.0051
ILE 95
0.0077
TYR 96
0.0072
LYS 97
0.0073
ASN 98
0.0060
VAL 99
0.0074
GLY 100
0.0062
ALA 101
0.0074
PHE 102
0.0061
TYR 103
0.0042
ALA 104
0.0077
SER 105
0.0127
GLN 106
0.0113
GLY 107
0.0122
PHE 108
0.0092
VAL 109
0.0073
THR 110
0.0040
VAL 111
0.0026
ILE 112
0.0073
PRO 113
0.0068
ASP 114
0.0067
TYR 115
0.0066
ARG 116
0.0084
LYS 117
0.0073
LEU 118
0.0108
PRO 119
0.0151
GLY 120
0.0149
MET 121
0.0142
LYS 122
0.0132
TRP 123
0.0143
PRO 124
0.0204
ASP 125
0.0144
ALA 126
0.0093
PRO 127
0.0159
SER 128
0.0147
ASP 129
0.0111
ILE 130
0.0135
ALA 131
0.0147
SER 132
0.0092
ALA 133
0.0111
LEU 134
0.0105
THR 135
0.0066
PHE 136
0.0083
LEU 137
0.0097
VAL 138
0.0111
ALA 139
0.0102
HIS 140
0.0119
SER 141
0.0124
SER 142
0.0125
ASP 143
0.0093
VAL 144
0.0074
ASN 145
0.0070
ALA 146
0.0066
SER 147
0.0066
ALA 148
0.0130
PRO 149
0.0133
THR 150
0.0139
ALA 151
0.0139
ALA 152
0.0127
ASP 153
0.0116
VAL 154
0.0125
GLN 155
0.0115
ASN 156
0.0176
ILE 157
0.0115
PHE 158
0.0080
LEU 159
0.0019
VAL 160
0.0051
GLY 161
0.0054
HIS 162
0.0057
SER 163
0.0060
ALA 164
0.0063
GLY 165
0.0060
GLY 166
0.0073
ALA 167
0.0069
ILE 168
0.0076
ALA 169
0.0083
SER 170
0.0102
ASP 171
0.0094
VAL 172
0.0139
LEU 173
0.0111
LEU 174
0.0112
ALA 175
0.0133
PRO 176
0.0124
GLY 177
0.0150
LEU 178
0.0160
LEU 179
0.0117
PRO 180
0.0145
ALA 181
0.0174
ASN 182
0.0148
VAL 183
0.0052
ARG 184
0.0065
ARG 185
0.0147
SER 186
0.0144
VAL 187
0.0155
ARG 188
0.0158
GLY 189
0.0079
LEU 190
0.0030
ILE 191
0.0079
VAL 192
0.0084
PHE 193
0.0073
GLY 194
0.0057
GLY 195
0.0061
MET 196
0.0060
MET 197
0.0029
HIS 198
0.0026
TYR 199
0.0066
ARG 200
0.0208
GLY 201
0.0450
LEU 202
0.0318
GLU 203
0.0349
TYR 204
0.0090
PRO 205
0.0101
ILE 206
0.0058
PRO 207
0.0049
PRO 208
0.0047
PHE 209
0.0045
VAL 210
0.0053
LEU 211
0.0061
PRO 212
0.0032
GLY 213
0.0047
TYR 214
0.0079
TYR 215
0.0085
GLY 216
0.0054
THR 217
0.0173
ASP 218
0.0315
GLU 219
0.0306
ASP 220
0.0129
VAL 221
0.0188
ARG 222
0.0191
ALA 223
0.0146
HIS 224
0.0113
GLU 225
0.0104
PRO 226
0.0083
LEU 227
0.0053
GLY 228
0.0070
LEU 229
0.0113
LEU 230
0.0133
GLU 231
0.0131
SER 232
0.0235
ALA 233
0.0194
SER 234
0.0208
ASP 235
0.0074
GLU 236
0.0159
ILE 237
0.0182
VAL 238
0.0109
ARG 239
0.0172
GLY 240
0.0097
LEU 241
0.0078
PRO 242
0.0119
ASP 243
0.0115
VAL 244
0.0136
LEU 245
0.0137
MET 246
0.0115
VAL 247
0.0112
LEU 248
0.0067
SER 249
0.0045
GLU 250
0.0062
HIS 251
0.0056
ASP 252
0.0088
VAL 253
0.0091
ALA 254
0.0092
ALA 255
0.0088
MET 256
0.0057
ARG 257
0.0044
ALA 258
0.0061
ALA 259
0.0046
VAL 260
0.0151
THR 261
0.0227
ASP 262
0.0229
PHE 263
0.0199
ARG 264
0.0430
SER 265
0.0383
ALA 266
0.0330
LEU 267
0.0252
ALA 268
0.0152
GLU 269
0.0417
ARG 270
0.0175
THR 271
0.0397
GLY 272
0.0324
LYS 273
0.0209
ASP 274
0.0415
VAL 275
0.0516
PRO 276
0.0267
LEU 277
0.0193
LEU 278
0.0121
VAL 279
0.0096
ALA 280
0.0079
GLN 281
0.0087
GLY 282
0.0070
HIS 283
0.0028
ASN 284
0.0039
HIS 285
0.0031
ILE 286
0.0033
SER 287
0.0050
PRO 288
0.0048
HIS 289
0.0050
TYR 290
0.0050
ALA 291
0.0040
LEU 292
0.0057
SER 293
0.0065
SER 294
0.0079
GLY 295
0.0094
GLU 296
0.0036
GLY 297
0.0016
GLU 298
0.0026
GLU 299
0.0070
TRP 300
0.0067
GLY 301
0.0015
HIS 302
0.0082
ASP 303
0.0105
VAL 304
0.0059
ILE 305
0.0130
ARG 306
0.0216
TRP 307
0.0165
MET 308
0.0207
ARG 309
0.0290
ALA 310
0.0358
LYS 311
0.0340
LEU 312
0.0388
ALA 313
0.0254
SER 314
0.0392
GLY 315
0.0508
ASN 316
0.0719
ASN 8
0.0263
ALA 9
0.0214
ALA 10
0.0272
GLY 11
0.0147
THR 12
0.0260
ILE 13
0.0209
SER 14
0.0209
ASN 15
0.0200
ASP 16
0.0117
ILE 17
0.0075
LEU 18
0.0067
ALA 19
0.0105
GLN 20
0.0083
VAL 21
0.0067
THR 22
0.0091
PHE 23
0.0104
ALA 24
0.0066
ASN 25
0.0077
GLU 26
0.0086
ALA 27
0.0082
ILE 28
0.0052
TYR 29
0.0042
PRO 30
0.0032
LEU 31
0.0031
LEU 32
0.0011
GLU 33
0.0052
LYS 34
0.0075
ARG 35
0.0062
ARG 36
0.0100
ALA 37
0.0136
GLU 38
0.0128
ILE 39
0.0101
GLU 40
0.0100
ASN 41
0.0113
VAL 42
0.0108
THR 43
0.0096
ARG 44
0.0068
LYS 45
0.0067
THR 46
0.0067
PHE 47
0.0068
ARG 48
0.0064
TYR 49
0.0075
GLY 50
0.0061
ALA 51
0.0063
LEU 52
0.0091
PRO 53
0.0135
GLY 54
0.0115
SER 55
0.0072
GLU 56
0.0048
MET 57
0.0053
ASP 58
0.0052
VAL 59
0.0060
TYR 60
0.0042
TYR 61
0.0043
PRO 62
0.0051
SER 63
0.0053
SER 64
0.0137
THR 65
0.0138
PRO 66
0.0129
SER 67
0.0120
GLY 68
0.0113
LYS 69
0.0069
ALA 70
0.0066
PRO 71
0.0087
VAL 72
0.0071
LEU 73
0.0049
ALA 74
0.0035
PHE 75
0.0033
VAL 76
0.0033
HIS 77
0.0030
GLY 78
0.0031
GLY 79
0.0039
ALA 80
0.0022
TYR 81
0.0036
VAL 82
0.0051
HIS 83
0.0061
GLY 84
0.0071
SER 85
0.0060
LYS 86
0.0044
THR 87
0.0042
HIS 88
0.0068
PRO 89
0.0075
PRO 90
0.0077
PRO 91
0.0074
GLY 92
0.0069
ASP 93
0.0050
LEU 94
0.0040
ILE 95
0.0056
TYR 96
0.0045
LYS 97
0.0044
ASN 98
0.0036
VAL 99
0.0048
GLY 100
0.0042
ALA 101
0.0027
PHE 102
0.0006
TYR 103
0.0016
ALA 104
0.0011
SER 105
0.0038
GLN 106
0.0048
GLY 107
0.0044
PHE 108
0.0041
VAL 109
0.0029
THR 110
0.0021
VAL 111
0.0027
ILE 112
0.0037
PRO 113
0.0035
ASP 114
0.0033
TYR 115
0.0034
ARG 116
0.0052
LYS 117
0.0050
LEU 118
0.0069
PRO 119
0.0099
GLY 120
0.0094
MET 121
0.0074
LYS 122
0.0059
TRP 123
0.0056
PRO 124
0.0100
ASP 125
0.0066
ALA 126
0.0034
PRO 127
0.0084
SER 128
0.0088
ASP 129
0.0069
ILE 130
0.0082
ALA 131
0.0090
SER 132
0.0066
ALA 133
0.0080
LEU 134
0.0064
THR 135
0.0032
PHE 136
0.0033
LEU 137
0.0052
VAL 138
0.0057
ALA 139
0.0043
HIS 140
0.0036
SER 141
0.0044
SER 142
0.0038
ASP 143
0.0018
VAL 144
0.0021
ASN 145
0.0023
ALA 146
0.0026
SER 147
0.0029
ALA 148
0.0066
PRO 149
0.0068
THR 150
0.0074
ALA 151
0.0077
ALA 152
0.0095
ASP 153
0.0093
VAL 154
0.0098
GLN 155
0.0097
ASN 156
0.0132
ILE 157
0.0096
PHE 158
0.0069
LEU 159
0.0036
VAL 160
0.0015
GLY 161
0.0017
HIS 162
0.0020
SER 163
0.0021
ALA 164
0.0036
GLY 165
0.0041
GLY 166
0.0043
ALA 167
0.0036
ILE 168
0.0055
ALA 169
0.0068
SER 170
0.0073
ASP 171
0.0064
VAL 172
0.0121
LEU 173
0.0096
LEU 174
0.0103
ALA 175
0.0122
PRO 176
0.0116
GLY 177
0.0125
LEU 178
0.0121
LEU 179
0.0075
PRO 180
0.0106
ALA 181
0.0157
ASN 182
0.0158
VAL 183
0.0077
ARG 184
0.0067
ARG 185
0.0145
SER 186
0.0160
VAL 187
0.0143
ARG 188
0.0110
GLY 189
0.0062
LEU 190
0.0024
ILE 191
0.0035
VAL 192
0.0027
PHE 193
0.0027
GLY 194
0.0026
GLY 195
0.0023
MET 196
0.0040
MET 197
0.0017
HIS 198
0.0019
TYR 199
0.0049
ARG 200
0.0140
GLY 201
0.0274
LEU 202
0.0196
GLU 203
0.0201
TYR 204
0.0053
PRO 205
0.0052
ILE 206
0.0045
PRO 207
0.0048
PRO 208
0.0048
PHE 209
0.0042
VAL 210
0.0040
LEU 211
0.0045
PRO 212
0.0033
GLY 213
0.0026
TYR 214
0.0039
TYR 215
0.0051
GLY 216
0.0047
THR 217
0.0129
ASP 218
0.0192
GLU 219
0.0208
ASP 220
0.0092
VAL 221
0.0125
ARG 222
0.0111
ALA 223
0.0081
HIS 224
0.0065
GLU 225
0.0066
PRO 226
0.0085
LEU 227
0.0060
GLY 228
0.0090
LEU 229
0.0135
LEU 230
0.0150
GLU 231
0.0142
SER 232
0.0254
ALA 233
0.0198
SER 234
0.0208
ASP 235
0.0088
GLU 236
0.0109
ILE 237
0.0154
VAL 238
0.0085
ARG 239
0.0143
GLY 240
0.0090
LEU 241
0.0084
PRO 242
0.0126
ASP 243
0.0117
VAL 244
0.0082
LEU 245
0.0066
MET 246
0.0048
VAL 247
0.0036
LEU 248
0.0061
SER 249
0.0067
GLU 250
0.0097
HIS 251
0.0093
ASP 252
0.0078
VAL 253
0.0080
ALA 254
0.0074
ALA 255
0.0082
MET 256
0.0062
ARG 257
0.0059
ALA 258
0.0062
ALA 259
0.0044
VAL 260
0.0082
THR 261
0.0139
ASP 262
0.0164
PHE 263
0.0146
ARG 264
0.0316
SER 265
0.0263
ALA 266
0.0244
LEU 267
0.0205
ALA 268
0.0117
GLU 269
0.0257
ARG 270
0.0105
THR 271
0.0283
GLY 272
0.0257
LYS 273
0.0196
ASP 274
0.0316
VAL 275
0.0387
PRO 276
0.0188
LEU 277
0.0112
LEU 278
0.0030
VAL 279
0.0100
ALA 280
0.0122
GLN 281
0.0129
GLY 282
0.0094
HIS 283
0.0064
ASN 284
0.0012
HIS 285
0.0020
ILE 286
0.0022
SER 287
0.0039
PRO 288
0.0050
HIS 289
0.0044
TYR 290
0.0045
ALA 291
0.0040
LEU 292
0.0034
SER 293
0.0008
SER 294
0.0014
GLY 295
0.0047
GLU 296
0.0097
GLY 297
0.0117
GLU 298
0.0091
GLU 299
0.0137
TRP 300
0.0102
GLY 301
0.0073
HIS 302
0.0078
ASP 303
0.0088
VAL 304
0.0053
ILE 305
0.0037
ARG 306
0.0091
TRP 307
0.0066
MET 308
0.0101
ARG 309
0.0134
ALA 310
0.0173
LYS 311
0.0178
LEU 312
0.0229
ALA 313
0.0223
SER 314
0.0244
GLY 315
0.0268
ASN 316
0.0394
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.