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 = 0.0485
ASN 8
0.0328
ALA 9
0.0190
ALA 10
0.0210
GLY 11
0.0245
THR 12
0.0295
ILE 13
0.0272
SER 14
0.0164
ASN 15
0.0214
ASP 16
0.0193
ILE 17
0.0170
LEU 18
0.0165
ALA 19
0.0105
GLN 20
0.0088
VAL 21
0.0121
THR 22
0.0144
PHE 23
0.0138
ALA 24
0.0142
ASN 25
0.0130
GLU 26
0.0204
ALA 27
0.0225
ILE 28
0.0165
TYR 29
0.0089
PRO 30
0.0147
LEU 31
0.0211
LEU 32
0.0184
GLU 33
0.0233
LYS 34
0.0339
ARG 35
0.0328
ARG 36
0.0301
ALA 37
0.0410
GLU 38
0.0366
ILE 39
0.0220
GLU 40
0.0216
ASN 41
0.0252
VAL 42
0.0099
THR 43
0.0079
ARG 44
0.0102
LYS 45
0.0092
THR 46
0.0077
PHE 47
0.0062
ARG 48
0.0089
TYR 49
0.0081
GLY 50
0.0044
ALA 51
0.0053
LEU 52
0.0083
PRO 53
0.0093
GLY 54
0.0081
SER 55
0.0033
GLU 56
0.0068
MET 57
0.0065
ASP 58
0.0073
VAL 59
0.0068
TYR 60
0.0078
TYR 61
0.0092
PRO 62
0.0110
SER 63
0.0143
SER 64
0.0237
THR 65
0.0209
PRO 66
0.0260
SER 67
0.0237
GLY 68
0.0084
LYS 69
0.0048
ALA 70
0.0046
PRO 71
0.0046
VAL 72
0.0054
LEU 73
0.0059
ALA 74
0.0065
PHE 75
0.0075
VAL 76
0.0089
HIS 77
0.0092
GLY 78
0.0092
GLY 79
0.0092
ALA 80
0.0057
TYR 81
0.0048
VAL 82
0.0053
HIS 83
0.0079
GLY 84
0.0116
SER 85
0.0108
LYS 86
0.0090
THR 87
0.0089
HIS 88
0.0102
PRO 89
0.0121
PRO 90
0.0113
PRO 91
0.0094
GLY 92
0.0092
ASP 93
0.0142
LEU 94
0.0097
ILE 95
0.0065
TYR 96
0.0064
LYS 97
0.0052
ASN 98
0.0012
VAL 99
0.0042
GLY 100
0.0052
ALA 101
0.0045
PHE 102
0.0061
TYR 103
0.0064
ALA 104
0.0076
SER 105
0.0074
GLN 106
0.0079
GLY 107
0.0076
PHE 108
0.0065
VAL 109
0.0066
THR 110
0.0072
VAL 111
0.0075
ILE 112
0.0072
PRO 113
0.0068
ASP 114
0.0068
TYR 115
0.0065
ARG 116
0.0031
LYS 117
0.0024
LEU 118
0.0035
PRO 119
0.0046
GLY 120
0.0056
MET 121
0.0026
LYS 122
0.0039
TRP 123
0.0068
PRO 124
0.0075
ASP 125
0.0062
ALA 126
0.0066
PRO 127
0.0084
SER 128
0.0051
ASP 129
0.0064
ILE 130
0.0066
ALA 131
0.0050
SER 132
0.0069
ALA 133
0.0093
LEU 134
0.0063
THR 135
0.0090
PHE 136
0.0122
LEU 137
0.0103
VAL 138
0.0104
ALA 139
0.0151
HIS 140
0.0202
SER 141
0.0163
SER 142
0.0185
ASP 143
0.0217
VAL 144
0.0163
ASN 145
0.0158
ALA 146
0.0226
SER 147
0.0254
ALA 148
0.0182
PRO 149
0.0187
THR 150
0.0124
ALA 151
0.0078
ALA 152
0.0073
ASP 153
0.0039
VAL 154
0.0070
GLN 155
0.0071
ASN 156
0.0022
ILE 157
0.0020
PHE 158
0.0021
LEU 159
0.0035
VAL 160
0.0057
GLY 161
0.0065
HIS 162
0.0073
SER 163
0.0081
ALA 164
0.0075
GLY 165
0.0085
GLY 166
0.0092
ALA 167
0.0081
ILE 168
0.0084
ALA 169
0.0094
SER 170
0.0098
ASP 171
0.0098
VAL 172
0.0099
LEU 173
0.0085
LEU 174
0.0084
ALA 175
0.0091
PRO 176
0.0068
GLY 177
0.0084
LEU 178
0.0111
LEU 179
0.0103
PRO 180
0.0169
ALA 181
0.0170
ASN 182
0.0190
VAL 183
0.0143
ARG 184
0.0103
ARG 185
0.0141
SER 186
0.0124
VAL 187
0.0050
ARG 188
0.0030
GLY 189
0.0022
LEU 190
0.0022
ILE 191
0.0032
VAL 192
0.0060
PHE 193
0.0064
GLY 194
0.0070
GLY 195
0.0068
MET 196
0.0094
MET 197
0.0107
HIS 198
0.0100
TYR 199
0.0085
ARG 200
0.0141
GLY 201
0.0087
LEU 202
0.0081
GLU 203
0.0052
TYR 204
0.0059
PRO 205
0.0083
ILE 206
0.0050
PRO 207
0.0019
PRO 208
0.0059
PHE 209
0.0075
VAL 210
0.0052
LEU 211
0.0069
PRO 212
0.0137
GLY 213
0.0115
TYR 214
0.0059
TYR 215
0.0111
GLY 216
0.0273
THR 217
0.0410
ASP 218
0.0472
GLU 219
0.0485
ASP 220
0.0232
VAL 221
0.0208
ARG 222
0.0293
ALA 223
0.0286
HIS 224
0.0168
GLU 225
0.0154
PRO 226
0.0164
LEU 227
0.0168
GLY 228
0.0169
LEU 229
0.0148
LEU 230
0.0135
GLU 231
0.0128
SER 232
0.0128
ALA 233
0.0093
SER 234
0.0187
ASP 235
0.0235
GLU 236
0.0150
ILE 237
0.0039
VAL 238
0.0115
ARG 239
0.0165
GLY 240
0.0093
LEU 241
0.0073
PRO 242
0.0082
ASP 243
0.0083
VAL 244
0.0061
LEU 245
0.0050
MET 246
0.0054
VAL 247
0.0053
LEU 248
0.0074
SER 249
0.0074
GLU 250
0.0083
HIS 251
0.0084
ASP 252
0.0080
VAL 253
0.0085
ALA 254
0.0087
ALA 255
0.0096
MET 256
0.0091
ARG 257
0.0102
ALA 258
0.0096
ALA 259
0.0092
VAL 260
0.0088
THR 261
0.0098
ASP 262
0.0091
PHE 263
0.0087
ARG 264
0.0061
SER 265
0.0116
ALA 266
0.0114
LEU 267
0.0083
ALA 268
0.0214
GLU 269
0.0275
ARG 270
0.0178
THR 271
0.0203
GLY 272
0.0321
LYS 273
0.0271
ASP 274
0.0227
VAL 275
0.0131
PRO 276
0.0087
LEU 277
0.0070
LEU 278
0.0059
VAL 279
0.0059
ALA 280
0.0080
GLN 281
0.0078
GLY 282
0.0091
HIS 283
0.0070
ASN 284
0.0074
HIS 285
0.0084
ILE 286
0.0099
SER 287
0.0102
PRO 288
0.0109
HIS 289
0.0089
TYR 290
0.0081
ALA 291
0.0089
LEU 292
0.0105
SER 293
0.0136
SER 294
0.0191
GLY 295
0.0279
GLU 296
0.0241
GLY 297
0.0215
GLU 298
0.0123
GLU 299
0.0126
TRP 300
0.0107
GLY 301
0.0100
HIS 302
0.0104
ASP 303
0.0116
VAL 304
0.0080
ILE 305
0.0094
ARG 306
0.0081
TRP 307
0.0071
MET 308
0.0064
ARG 309
0.0064
ALA 310
0.0050
LYS 311
0.0055
LEU 312
0.0039
ALA 313
0.0041
SER 314
0.0067
GLY 315
0.0066
ASN 316
0.0134
ASN 8
0.0332
ALA 9
0.0203
ALA 10
0.0229
GLY 11
0.0214
THR 12
0.0324
ILE 13
0.0296
SER 14
0.0186
ASN 15
0.0215
ASP 16
0.0189
ILE 17
0.0159
LEU 18
0.0161
ALA 19
0.0083
GLN 20
0.0080
VAL 21
0.0116
THR 22
0.0147
PHE 23
0.0146
ALA 24
0.0131
ASN 25
0.0124
GLU 26
0.0197
ALA 27
0.0215
ILE 28
0.0146
TYR 29
0.0075
PRO 30
0.0146
LEU 31
0.0209
LEU 32
0.0190
GLU 33
0.0263
LYS 34
0.0367
ARG 35
0.0352
ARG 36
0.0326
ALA 37
0.0443
GLU 38
0.0386
ILE 39
0.0229
GLU 40
0.0232
ASN 41
0.0264
VAL 42
0.0097
THR 43
0.0087
ARG 44
0.0103
LYS 45
0.0091
THR 46
0.0076
PHE 47
0.0057
ARG 48
0.0091
TYR 49
0.0078
GLY 50
0.0044
ALA 51
0.0038
LEU 52
0.0070
PRO 53
0.0071
GLY 54
0.0062
SER 55
0.0043
GLU 56
0.0077
MET 57
0.0071
ASP 58
0.0079
VAL 59
0.0067
TYR 60
0.0080
TYR 61
0.0092
PRO 62
0.0110
SER 63
0.0142
SER 64
0.0247
THR 65
0.0223
PRO 66
0.0261
SER 67
0.0230
GLY 68
0.0096
LYS 69
0.0056
ALA 70
0.0056
PRO 71
0.0039
VAL 72
0.0051
LEU 73
0.0061
ALA 74
0.0069
PHE 75
0.0084
VAL 76
0.0100
HIS 77
0.0103
GLY 78
0.0105
GLY 79
0.0107
ALA 80
0.0069
TYR 81
0.0056
VAL 82
0.0062
HIS 83
0.0089
GLY 84
0.0134
SER 85
0.0127
LYS 86
0.0109
THR 87
0.0106
HIS 88
0.0130
PRO 89
0.0150
PRO 90
0.0139
PRO 91
0.0114
GLY 92
0.0127
ASP 93
0.0179
LEU 94
0.0123
ILE 95
0.0092
TYR 96
0.0082
LYS 97
0.0072
ASN 98
0.0020
VAL 99
0.0044
GLY 100
0.0050
ALA 101
0.0038
PHE 102
0.0056
TYR 103
0.0064
ALA 104
0.0072
SER 105
0.0068
GLN 106
0.0076
GLY 107
0.0072
PHE 108
0.0064
VAL 109
0.0063
THR 110
0.0071
VAL 111
0.0076
ILE 112
0.0085
PRO 113
0.0081
ASP 114
0.0083
TYR 115
0.0080
ARG 116
0.0042
LYS 117
0.0041
LEU 118
0.0046
PRO 119
0.0056
GLY 120
0.0063
MET 121
0.0040
LYS 122
0.0045
TRP 123
0.0069
PRO 124
0.0074
ASP 125
0.0065
ALA 126
0.0070
PRO 127
0.0083
SER 128
0.0049
ASP 129
0.0067
ILE 130
0.0063
ALA 131
0.0043
SER 132
0.0061
ALA 133
0.0085
LEU 134
0.0051
THR 135
0.0088
PHE 136
0.0118
LEU 137
0.0095
VAL 138
0.0104
ALA 139
0.0155
HIS 140
0.0206
SER 141
0.0161
SER 142
0.0186
ASP 143
0.0220
VAL 144
0.0160
ASN 145
0.0156
ALA 146
0.0230
SER 147
0.0259
ALA 148
0.0182
PRO 149
0.0189
THR 150
0.0123
ALA 151
0.0072
ALA 152
0.0061
ASP 153
0.0023
VAL 154
0.0058
GLN 155
0.0066
ASN 156
0.0020
ILE 157
0.0011
PHE 158
0.0025
LEU 159
0.0038
VAL 160
0.0067
GLY 161
0.0073
HIS 162
0.0082
SER 163
0.0088
ALA 164
0.0078
GLY 165
0.0089
GLY 166
0.0096
ALA 167
0.0082
ILE 168
0.0082
ALA 169
0.0089
SER 170
0.0092
ASP 171
0.0091
VAL 172
0.0083
LEU 173
0.0073
LEU 174
0.0072
ALA 175
0.0078
PRO 176
0.0055
GLY 177
0.0074
LEU 178
0.0097
LEU 179
0.0092
PRO 180
0.0167
ALA 181
0.0177
ASN 182
0.0196
VAL 183
0.0140
ARG 184
0.0101
ARG 185
0.0148
SER 186
0.0120
VAL 187
0.0043
ARG 188
0.0039
GLY 189
0.0037
LEU 190
0.0037
ILE 191
0.0044
VAL 192
0.0062
PHE 193
0.0067
GLY 194
0.0071
GLY 195
0.0067
MET 196
0.0081
MET 197
0.0099
HIS 198
0.0093
TYR 199
0.0080
ARG 200
0.0153
GLY 201
0.0141
LEU 202
0.0105
GLU 203
0.0087
TYR 204
0.0053
PRO 205
0.0082
ILE 206
0.0053
PRO 207
0.0023
PRO 208
0.0058
PHE 209
0.0068
VAL 210
0.0055
LEU 211
0.0075
PRO 212
0.0124
GLY 213
0.0097
TYR 214
0.0053
TYR 215
0.0105
GLY 216
0.0247
THR 217
0.0378
ASP 218
0.0446
GLU 219
0.0451
ASP 220
0.0218
VAL 221
0.0204
ARG 222
0.0281
ALA 223
0.0271
HIS 224
0.0162
GLU 225
0.0149
PRO 226
0.0156
LEU 227
0.0158
GLY 228
0.0152
LEU 229
0.0135
LEU 230
0.0124
GLU 231
0.0113
SER 232
0.0110
ALA 233
0.0075
SER 234
0.0166
ASP 235
0.0220
GLU 236
0.0129
ILE 237
0.0021
VAL 238
0.0123
ARG 239
0.0165
GLY 240
0.0102
LEU 241
0.0083
PRO 242
0.0090
ASP 243
0.0094
VAL 244
0.0072
LEU 245
0.0059
MET 246
0.0058
VAL 247
0.0055
LEU 248
0.0073
SER 249
0.0079
GLU 250
0.0094
HIS 251
0.0093
ASP 252
0.0073
VAL 253
0.0069
ALA 254
0.0084
ALA 255
0.0083
MET 256
0.0074
ARG 257
0.0089
ALA 258
0.0088
ALA 259
0.0082
VAL 260
0.0068
THR 261
0.0076
ASP 262
0.0071
PHE 263
0.0070
ARG 264
0.0049
SER 265
0.0099
ALA 266
0.0096
LEU 267
0.0078
ALA 268
0.0206
GLU 269
0.0258
ARG 270
0.0172
THR 271
0.0207
GLY 272
0.0304
LYS 273
0.0260
ASP 274
0.0216
VAL 275
0.0129
PRO 276
0.0090
LEU 277
0.0072
LEU 278
0.0062
VAL 279
0.0059
ALA 280
0.0083
GLN 281
0.0087
GLY 282
0.0103
HIS 283
0.0081
ASN 284
0.0081
HIS 285
0.0084
ILE 286
0.0100
SER 287
0.0108
PRO 288
0.0112
HIS 289
0.0090
TYR 290
0.0074
ALA 291
0.0081
LEU 292
0.0098
SER 293
0.0136
SER 294
0.0185
GLY 295
0.0278
GLU 296
0.0237
GLY 297
0.0213
GLU 298
0.0125
GLU 299
0.0132
TRP 300
0.0110
GLY 301
0.0102
HIS 302
0.0105
ASP 303
0.0119
VAL 304
0.0084
ILE 305
0.0095
ARG 306
0.0086
TRP 307
0.0080
MET 308
0.0071
ARG 309
0.0072
ALA 310
0.0064
LYS 311
0.0068
LEU 312
0.0049
ALA 313
0.0057
SER 314
0.0082
GLY 315
0.0077
ASN 316
0.0186
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.