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 = 0.0652
ASN 8
0.0328
ALA 9
0.0245
ALA 10
0.0228
GLY 11
0.0073
THR 12
0.0157
ILE 13
0.0127
SER 14
0.0141
ASN 15
0.0136
ASP 16
0.0192
ILE 17
0.0161
LEU 18
0.0196
ALA 19
0.0176
GLN 20
0.0126
VAL 21
0.0124
THR 22
0.0130
PHE 23
0.0108
ALA 24
0.0073
ASN 25
0.0057
GLU 26
0.0082
ALA 27
0.0113
ILE 28
0.0102
TYR 29
0.0096
PRO 30
0.0126
LEU 31
0.0109
LEU 32
0.0065
GLU 33
0.0148
LYS 34
0.0111
ARG 35
0.0086
ARG 36
0.0174
ALA 37
0.0235
GLU 38
0.0226
ILE 39
0.0192
GLU 40
0.0222
ASN 41
0.0259
VAL 42
0.0199
THR 43
0.0188
ARG 44
0.0142
LYS 45
0.0149
THR 46
0.0196
PHE 47
0.0209
ARG 48
0.0208
TYR 49
0.0207
GLY 50
0.0212
ALA 51
0.0327
LEU 52
0.0322
PRO 53
0.0320
GLY 54
0.0230
SER 55
0.0083
GLU 56
0.0128
MET 57
0.0108
ASP 58
0.0099
VAL 59
0.0078
TYR 60
0.0073
TYR 61
0.0078
PRO 62
0.0120
SER 63
0.0134
SER 64
0.0371
THR 65
0.0256
PRO 66
0.0301
SER 67
0.0352
GLY 68
0.0141
LYS 69
0.0127
ALA 70
0.0080
PRO 71
0.0082
VAL 72
0.0055
LEU 73
0.0041
ALA 74
0.0053
PHE 75
0.0054
VAL 76
0.0057
HIS 77
0.0051
GLY 78
0.0051
GLY 79
0.0047
ALA 80
0.0026
TYR 81
0.0036
VAL 82
0.0034
HIS 83
0.0034
GLY 84
0.0040
SER 85
0.0009
LYS 86
0.0008
THR 87
0.0044
HIS 88
0.0143
PRO 89
0.0171
PRO 90
0.0157
PRO 91
0.0133
GLY 92
0.0043
ASP 93
0.0062
LEU 94
0.0062
ILE 95
0.0038
TYR 96
0.0046
LYS 97
0.0052
ASN 98
0.0057
VAL 99
0.0054
GLY 100
0.0084
ALA 101
0.0088
PHE 102
0.0071
TYR 103
0.0072
ALA 104
0.0108
SER 105
0.0087
GLN 106
0.0085
GLY 107
0.0103
PHE 108
0.0071
VAL 109
0.0066
THR 110
0.0062
VAL 111
0.0053
ILE 112
0.0012
PRO 113
0.0026
ASP 114
0.0035
TYR 115
0.0058
ARG 116
0.0071
LYS 117
0.0053
LEU 118
0.0046
PRO 119
0.0052
GLY 120
0.0051
MET 121
0.0051
LYS 122
0.0047
TRP 123
0.0042
PRO 124
0.0064
ASP 125
0.0054
ALA 126
0.0043
PRO 127
0.0055
SER 128
0.0052
ASP 129
0.0040
ILE 130
0.0057
ALA 131
0.0053
SER 132
0.0097
ALA 133
0.0115
LEU 134
0.0106
THR 135
0.0099
PHE 136
0.0195
LEU 137
0.0119
VAL 138
0.0075
ALA 139
0.0166
HIS 140
0.0303
SER 141
0.0239
SER 142
0.0428
ASP 143
0.0427
VAL 144
0.0159
ASN 145
0.0187
ALA 146
0.0314
SER 147
0.0291
ALA 148
0.0164
PRO 149
0.0187
THR 150
0.0152
ALA 151
0.0116
ALA 152
0.0098
ASP 153
0.0062
VAL 154
0.0050
GLN 155
0.0036
ASN 156
0.0065
ILE 157
0.0054
PHE 158
0.0046
LEU 159
0.0044
VAL 160
0.0059
GLY 161
0.0063
HIS 162
0.0071
SER 163
0.0078
ALA 164
0.0071
GLY 165
0.0079
GLY 166
0.0071
ALA 167
0.0062
ILE 168
0.0059
ALA 169
0.0059
SER 170
0.0049
ASP 171
0.0053
VAL 172
0.0069
LEU 173
0.0063
LEU 174
0.0073
ALA 175
0.0081
PRO 176
0.0059
GLY 177
0.0058
LEU 178
0.0049
LEU 179
0.0041
PRO 180
0.0059
ALA 181
0.0050
ASN 182
0.0078
VAL 183
0.0074
ARG 184
0.0047
ARG 185
0.0037
SER 186
0.0043
VAL 187
0.0081
ARG 188
0.0086
GLY 189
0.0052
LEU 190
0.0058
ILE 191
0.0074
VAL 192
0.0082
PHE 193
0.0102
GLY 194
0.0103
GLY 195
0.0087
MET 196
0.0042
MET 197
0.0046
HIS 198
0.0028
TYR 199
0.0031
ARG 200
0.0064
GLY 201
0.0116
LEU 202
0.0092
GLU 203
0.0101
TYR 204
0.0060
PRO 205
0.0073
ILE 206
0.0085
PRO 207
0.0104
PRO 208
0.0078
PHE 209
0.0075
VAL 210
0.0066
LEU 211
0.0069
PRO 212
0.0082
GLY 213
0.0077
TYR 214
0.0048
TYR 215
0.0050
GLY 216
0.0091
THR 217
0.0046
ASP 218
0.0026
GLU 219
0.0076
ASP 220
0.0041
VAL 221
0.0033
ARG 222
0.0021
ALA 223
0.0018
HIS 224
0.0015
GLU 225
0.0023
PRO 226
0.0035
LEU 227
0.0024
GLY 228
0.0085
LEU 229
0.0096
LEU 230
0.0086
GLU 231
0.0095
SER 232
0.0181
ALA 233
0.0141
SER 234
0.0095
ASP 235
0.0167
GLU 236
0.0136
ILE 237
0.0072
VAL 238
0.0218
ARG 239
0.0250
GLY 240
0.0147
LEU 241
0.0131
PRO 242
0.0099
ASP 243
0.0081
VAL 244
0.0064
LEU 245
0.0071
MET 246
0.0095
VAL 247
0.0126
LEU 248
0.0143
SER 249
0.0115
GLU 250
0.0121
HIS 251
0.0078
ASP 252
0.0083
VAL 253
0.0051
ALA 254
0.0082
ALA 255
0.0050
MET 256
0.0061
ARG 257
0.0087
ALA 258
0.0070
ALA 259
0.0060
VAL 260
0.0076
THR 261
0.0058
ASP 262
0.0037
PHE 263
0.0044
ARG 264
0.0048
SER 265
0.0018
ALA 266
0.0084
LEU 267
0.0087
ALA 268
0.0104
GLU 269
0.0152
ARG 270
0.0170
THR 271
0.0153
GLY 272
0.0274
LYS 273
0.0225
ASP 274
0.0177
VAL 275
0.0088
PRO 276
0.0096
LEU 277
0.0106
LEU 278
0.0122
VAL 279
0.0143
ALA 280
0.0149
GLN 281
0.0139
GLY 282
0.0110
HIS 283
0.0080
ASN 284
0.0055
HIS 285
0.0074
ILE 286
0.0092
SER 287
0.0086
PRO 288
0.0084
HIS 289
0.0094
TYR 290
0.0076
ALA 291
0.0074
LEU 292
0.0054
SER 293
0.0035
SER 294
0.0065
GLY 295
0.0088
GLU 296
0.0120
GLY 297
0.0133
GLU 298
0.0085
GLU 299
0.0100
TRP 300
0.0128
GLY 301
0.0076
HIS 302
0.0079
ASP 303
0.0114
VAL 304
0.0083
ILE 305
0.0074
ARG 306
0.0138
TRP 307
0.0110
MET 308
0.0077
ARG 309
0.0140
ALA 310
0.0163
LYS 311
0.0136
LEU 312
0.0159
ALA 313
0.0234
SER 314
0.0393
GLY 315
0.0333
ASN 316
0.0340
ASN 8
0.0460
ALA 9
0.0353
ALA 10
0.0362
GLY 11
0.0100
THR 12
0.0198
ILE 13
0.0164
SER 14
0.0178
ASN 15
0.0190
ASP 16
0.0205
ILE 17
0.0173
LEU 18
0.0190
ALA 19
0.0171
GLN 20
0.0132
VAL 21
0.0126
THR 22
0.0129
PHE 23
0.0108
ALA 24
0.0061
ASN 25
0.0054
GLU 26
0.0073
ALA 27
0.0104
ILE 28
0.0103
TYR 29
0.0101
PRO 30
0.0119
LEU 31
0.0111
LEU 32
0.0070
GLU 33
0.0129
LYS 34
0.0093
ARG 35
0.0044
ARG 36
0.0132
ALA 37
0.0192
GLU 38
0.0189
ILE 39
0.0156
GLU 40
0.0211
ASN 41
0.0251
VAL 42
0.0189
THR 43
0.0187
ARG 44
0.0160
LYS 45
0.0165
THR 46
0.0218
PHE 47
0.0231
ARG 48
0.0254
TYR 49
0.0273
GLY 50
0.0254
ALA 51
0.0362
LEU 52
0.0369
PRO 53
0.0347
GLY 54
0.0231
SER 55
0.0102
GLU 56
0.0161
MET 57
0.0141
ASP 58
0.0127
VAL 59
0.0102
TYR 60
0.0069
TYR 61
0.0081
PRO 62
0.0132
SER 63
0.0162
SER 64
0.0459
THR 65
0.0317
PRO 66
0.0376
SER 67
0.0407
GLY 68
0.0166
LYS 69
0.0151
ALA 70
0.0088
PRO 71
0.0098
VAL 72
0.0069
LEU 73
0.0056
ALA 74
0.0055
PHE 75
0.0054
VAL 76
0.0037
HIS 77
0.0032
GLY 78
0.0039
GLY 79
0.0037
ALA 80
0.0056
TYR 81
0.0048
VAL 82
0.0056
HIS 83
0.0073
GLY 84
0.0027
SER 85
0.0026
LYS 86
0.0039
THR 87
0.0059
HIS 88
0.0118
PRO 89
0.0147
PRO 90
0.0137
PRO 91
0.0113
GLY 92
0.0029
ASP 93
0.0045
LEU 94
0.0048
ILE 95
0.0018
TYR 96
0.0027
LYS 97
0.0032
ASN 98
0.0043
VAL 99
0.0040
GLY 100
0.0081
ALA 101
0.0087
PHE 102
0.0077
TYR 103
0.0074
ALA 104
0.0120
SER 105
0.0101
GLN 106
0.0104
GLY 107
0.0110
PHE 108
0.0090
VAL 109
0.0077
THR 110
0.0066
VAL 111
0.0048
ILE 112
0.0034
PRO 113
0.0045
ASP 114
0.0058
TYR 115
0.0067
ARG 116
0.0073
LYS 117
0.0056
LEU 118
0.0045
PRO 119
0.0044
GLY 120
0.0045
MET 121
0.0045
LYS 122
0.0045
TRP 123
0.0041
PRO 124
0.0049
ASP 125
0.0046
ALA 126
0.0027
PRO 127
0.0021
SER 128
0.0046
ASP 129
0.0052
ILE 130
0.0068
ALA 131
0.0070
SER 132
0.0145
ALA 133
0.0165
LEU 134
0.0131
THR 135
0.0125
PHE 136
0.0228
LEU 137
0.0137
VAL 138
0.0067
ALA 139
0.0179
HIS 140
0.0329
SER 141
0.0239
SER 142
0.0456
ASP 143
0.0458
VAL 144
0.0181
ASN 145
0.0195
ALA 146
0.0334
SER 147
0.0308
ALA 148
0.0223
PRO 149
0.0231
THR 150
0.0173
ALA 151
0.0144
ALA 152
0.0115
ASP 153
0.0086
VAL 154
0.0093
GLN 155
0.0075
ASN 156
0.0094
ILE 157
0.0081
PHE 158
0.0074
LEU 159
0.0067
VAL 160
0.0078
GLY 161
0.0073
HIS 162
0.0070
SER 163
0.0073
ALA 164
0.0062
GLY 165
0.0068
GLY 166
0.0063
ALA 167
0.0058
ILE 168
0.0043
ALA 169
0.0041
SER 170
0.0043
ASP 171
0.0043
VAL 172
0.0065
LEU 173
0.0072
LEU 174
0.0081
ALA 175
0.0070
PRO 176
0.0047
GLY 177
0.0027
LEU 178
0.0026
LEU 179
0.0018
PRO 180
0.0082
ALA 181
0.0129
ASN 182
0.0124
VAL 183
0.0040
ARG 184
0.0062
ARG 185
0.0100
SER 186
0.0056
VAL 187
0.0121
ARG 188
0.0106
GLY 189
0.0079
LEU 190
0.0091
ILE 191
0.0107
VAL 192
0.0107
PHE 193
0.0113
GLY 194
0.0101
GLY 195
0.0094
MET 196
0.0052
MET 197
0.0058
HIS 198
0.0064
TYR 199
0.0073
ARG 200
0.0106
GLY 201
0.0136
LEU 202
0.0118
GLU 203
0.0143
TYR 204
0.0091
PRO 205
0.0097
ILE 206
0.0092
PRO 207
0.0084
PRO 208
0.0041
PHE 209
0.0035
VAL 210
0.0040
LEU 211
0.0026
PRO 212
0.0041
GLY 213
0.0040
TYR 214
0.0039
TYR 215
0.0041
GLY 216
0.0094
THR 217
0.0080
ASP 218
0.0092
GLU 219
0.0077
ASP 220
0.0047
VAL 221
0.0060
ARG 222
0.0064
ALA 223
0.0053
HIS 224
0.0027
GLU 225
0.0027
PRO 226
0.0024
LEU 227
0.0017
GLY 228
0.0085
LEU 229
0.0079
LEU 230
0.0076
GLU 231
0.0094
SER 232
0.0174
ALA 233
0.0141
SER 234
0.0109
ASP 235
0.0169
GLU 236
0.0164
ILE 237
0.0126
VAL 238
0.0231
ARG 239
0.0282
GLY 240
0.0176
LEU 241
0.0159
PRO 242
0.0114
ASP 243
0.0100
VAL 244
0.0109
LEU 245
0.0116
MET 246
0.0132
VAL 247
0.0155
LEU 248
0.0146
SER 249
0.0111
GLU 250
0.0131
HIS 251
0.0098
ASP 252
0.0069
VAL 253
0.0075
ALA 254
0.0091
ALA 255
0.0087
MET 256
0.0055
ARG 257
0.0058
ALA 258
0.0055
ALA 259
0.0067
VAL 260
0.0068
THR 261
0.0066
ASP 262
0.0046
PHE 263
0.0037
ARG 264
0.0068
SER 265
0.0032
ALA 266
0.0075
LEU 267
0.0056
ALA 268
0.0103
GLU 269
0.0172
ARG 270
0.0180
THR 271
0.0178
GLY 272
0.0256
LYS 273
0.0227
ASP 274
0.0194
VAL 275
0.0121
PRO 276
0.0144
LEU 277
0.0140
LEU 278
0.0157
VAL 279
0.0164
ALA 280
0.0177
GLN 281
0.0179
GLY 282
0.0151
HIS 283
0.0080
ASN 284
0.0052
HIS 285
0.0063
ILE 286
0.0087
SER 287
0.0079
PRO 288
0.0095
HIS 289
0.0109
TYR 290
0.0090
ALA 291
0.0091
LEU 292
0.0077
SER 293
0.0044
SER 294
0.0082
GLY 295
0.0095
GLU 296
0.0125
GLY 297
0.0152
GLU 298
0.0118
GLU 299
0.0133
TRP 300
0.0166
GLY 301
0.0125
HIS 302
0.0122
ASP 303
0.0157
VAL 304
0.0133
ILE 305
0.0107
ARG 306
0.0158
TRP 307
0.0138
MET 308
0.0092
ARG 309
0.0152
ALA 310
0.0184
LYS 311
0.0161
LEU 312
0.0211
ALA 313
0.0384
SER 314
0.0652
GLY 315
0.0543
ASN 316
0.0419
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.