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 = 0.0577
ASN 8
0.0066
ALA 9
0.0105
ALA 10
0.0109
GLY 11
0.0066
THR 12
0.0007
ILE 13
0.0047
SER 14
0.0077
ASN 15
0.0113
ASP 16
0.0133
ILE 17
0.0123
LEU 18
0.0144
ALA 19
0.0152
GLN 20
0.0093
VAL 21
0.0103
THR 22
0.0114
PHE 23
0.0105
ALA 24
0.0081
ASN 25
0.0073
GLU 26
0.0099
ALA 27
0.0118
ILE 28
0.0071
TYR 29
0.0071
PRO 30
0.0103
LEU 31
0.0106
LEU 32
0.0063
GLU 33
0.0123
LYS 34
0.0113
ARG 35
0.0088
ARG 36
0.0061
ALA 37
0.0055
GLU 38
0.0057
ILE 39
0.0051
GLU 40
0.0028
ASN 41
0.0035
VAL 42
0.0027
THR 43
0.0048
ARG 44
0.0120
LYS 45
0.0135
THR 46
0.0149
PHE 47
0.0160
ARG 48
0.0189
TYR 49
0.0188
GLY 50
0.0165
ALA 51
0.0156
LEU 52
0.0150
PRO 53
0.0204
GLY 54
0.0125
SER 55
0.0135
GLU 56
0.0139
MET 57
0.0127
ASP 58
0.0120
VAL 59
0.0119
TYR 60
0.0082
TYR 61
0.0083
PRO 62
0.0081
SER 63
0.0082
SER 64
0.0282
THR 65
0.0241
PRO 66
0.0228
SER 67
0.0254
GLY 68
0.0192
LYS 69
0.0150
ALA 70
0.0133
PRO 71
0.0116
VAL 72
0.0090
LEU 73
0.0061
ALA 74
0.0049
PHE 75
0.0037
VAL 76
0.0057
HIS 77
0.0052
GLY 78
0.0047
GLY 79
0.0039
ALA 80
0.0036
TYR 81
0.0030
VAL 82
0.0024
HIS 83
0.0035
GLY 84
0.0031
SER 85
0.0028
LYS 86
0.0039
THR 87
0.0039
HIS 88
0.0086
PRO 89
0.0143
PRO 90
0.0182
PRO 91
0.0189
GLY 92
0.0080
ASP 93
0.0087
LEU 94
0.0068
ILE 95
0.0042
TYR 96
0.0031
LYS 97
0.0026
ASN 98
0.0026
VAL 99
0.0033
GLY 100
0.0053
ALA 101
0.0048
PHE 102
0.0044
TYR 103
0.0048
ALA 104
0.0068
SER 105
0.0059
GLN 106
0.0077
GLY 107
0.0093
PHE 108
0.0068
VAL 109
0.0056
THR 110
0.0053
VAL 111
0.0075
ILE 112
0.0087
PRO 113
0.0075
ASP 114
0.0054
TYR 115
0.0049
ARG 116
0.0094
LYS 117
0.0074
LEU 118
0.0100
PRO 119
0.0135
GLY 120
0.0121
MET 121
0.0123
LYS 122
0.0122
TRP 123
0.0127
PRO 124
0.0165
ASP 125
0.0125
ALA 126
0.0096
PRO 127
0.0133
SER 128
0.0140
ASP 129
0.0116
ILE 130
0.0132
ALA 131
0.0147
SER 132
0.0107
ALA 133
0.0116
LEU 134
0.0076
THR 135
0.0051
PHE 136
0.0080
LEU 137
0.0037
VAL 138
0.0018
ALA 139
0.0016
HIS 140
0.0081
SER 141
0.0092
SER 142
0.0183
ASP 143
0.0184
VAL 144
0.0037
ASN 145
0.0067
ALA 146
0.0160
SER 147
0.0191
ALA 148
0.0095
PRO 149
0.0101
THR 150
0.0132
ALA 151
0.0145
ALA 152
0.0151
ASP 153
0.0122
VAL 154
0.0137
GLN 155
0.0124
ASN 156
0.0154
ILE 157
0.0111
PHE 158
0.0067
LEU 159
0.0045
VAL 160
0.0050
GLY 161
0.0051
HIS 162
0.0042
SER 163
0.0049
ALA 164
0.0046
GLY 165
0.0046
GLY 166
0.0047
ALA 167
0.0046
ILE 168
0.0050
ALA 169
0.0047
SER 170
0.0054
ASP 171
0.0053
VAL 172
0.0066
LEU 173
0.0047
LEU 174
0.0039
ALA 175
0.0057
PRO 176
0.0066
GLY 177
0.0089
LEU 178
0.0096
LEU 179
0.0080
PRO 180
0.0047
ALA 181
0.0156
ASN 182
0.0188
VAL 183
0.0122
ARG 184
0.0125
ARG 185
0.0220
SER 186
0.0230
VAL 187
0.0130
ARG 188
0.0104
GLY 189
0.0046
LEU 190
0.0051
ILE 191
0.0096
VAL 192
0.0082
PHE 193
0.0044
GLY 194
0.0029
GLY 195
0.0070
MET 196
0.0024
MET 197
0.0043
HIS 198
0.0037
TYR 199
0.0038
ARG 200
0.0073
GLY 201
0.0085
LEU 202
0.0071
GLU 203
0.0075
TYR 204
0.0023
PRO 205
0.0060
ILE 206
0.0055
PRO 207
0.0083
PRO 208
0.0101
PHE 209
0.0090
VAL 210
0.0081
LEU 211
0.0091
PRO 212
0.0095
GLY 213
0.0100
TYR 214
0.0092
TYR 215
0.0079
GLY 216
0.0107
THR 217
0.0072
ASP 218
0.0111
GLU 219
0.0145
ASP 220
0.0059
VAL 221
0.0080
ARG 222
0.0103
ALA 223
0.0086
HIS 224
0.0058
GLU 225
0.0054
PRO 226
0.0040
LEU 227
0.0027
GLY 228
0.0043
LEU 229
0.0031
LEU 230
0.0035
GLU 231
0.0047
SER 232
0.0067
ALA 233
0.0050
SER 234
0.0080
ASP 235
0.0056
GLU 236
0.0104
ILE 237
0.0086
VAL 238
0.0073
ARG 239
0.0062
GLY 240
0.0068
LEU 241
0.0041
PRO 242
0.0046
ASP 243
0.0033
VAL 244
0.0159
LEU 245
0.0134
MET 246
0.0119
VAL 247
0.0094
LEU 248
0.0050
SER 249
0.0089
GLU 250
0.0172
HIS 251
0.0129
ASP 252
0.0046
VAL 253
0.0038
ALA 254
0.0066
ALA 255
0.0057
MET 256
0.0049
ARG 257
0.0064
ALA 258
0.0099
ALA 259
0.0095
VAL 260
0.0129
THR 261
0.0144
ASP 262
0.0124
PHE 263
0.0129
ARG 264
0.0254
SER 265
0.0251
ALA 266
0.0218
LEU 267
0.0180
ALA 268
0.0210
GLU 269
0.0308
ARG 270
0.0129
THR 271
0.0126
GLY 272
0.0220
LYS 273
0.0041
ASP 274
0.0199
VAL 275
0.0247
PRO 276
0.0197
LEU 277
0.0149
LEU 278
0.0054
VAL 279
0.0070
ALA 280
0.0169
GLN 281
0.0260
GLY 282
0.0264
HIS 283
0.0159
ASN 284
0.0067
HIS 285
0.0057
ILE 286
0.0094
SER 287
0.0118
PRO 288
0.0056
HIS 289
0.0063
TYR 290
0.0060
ALA 291
0.0068
LEU 292
0.0068
SER 293
0.0088
SER 294
0.0086
GLY 295
0.0120
GLU 296
0.0223
GLY 297
0.0196
GLU 298
0.0127
GLU 299
0.0121
TRP 300
0.0091
GLY 301
0.0053
HIS 302
0.0057
ASP 303
0.0082
VAL 304
0.0037
ILE 305
0.0046
ARG 306
0.0071
TRP 307
0.0070
MET 308
0.0060
ARG 309
0.0067
ALA 310
0.0051
LYS 311
0.0088
LEU 312
0.0160
ALA 313
0.0113
SER 314
0.0282
GLY 315
0.0354
ASN 316
0.0285
ASN 8
0.0148
ALA 9
0.0122
ALA 10
0.0117
GLY 11
0.0061
THR 12
0.0093
ILE 13
0.0074
SER 14
0.0065
ASN 15
0.0075
ASP 16
0.0060
ILE 17
0.0033
LEU 18
0.0030
ALA 19
0.0047
GLN 20
0.0011
VAL 21
0.0023
THR 22
0.0040
PHE 23
0.0023
ALA 24
0.0036
ASN 25
0.0048
GLU 26
0.0048
ALA 27
0.0043
ILE 28
0.0041
TYR 29
0.0053
PRO 30
0.0044
LEU 31
0.0030
LEU 32
0.0072
GLU 33
0.0097
LYS 34
0.0088
ARG 35
0.0065
ARG 36
0.0120
ALA 37
0.0124
GLU 38
0.0132
ILE 39
0.0128
GLU 40
0.0129
ASN 41
0.0158
VAL 42
0.0144
THR 43
0.0094
ARG 44
0.0023
LYS 45
0.0067
THR 46
0.0101
PHE 47
0.0147
ARG 48
0.0178
TYR 49
0.0185
GLY 50
0.0197
ALA 51
0.0205
LEU 52
0.0080
PRO 53
0.0026
GLY 54
0.0071
SER 55
0.0142
GLU 56
0.0142
MET 57
0.0103
ASP 58
0.0062
VAL 59
0.0045
TYR 60
0.0121
TYR 61
0.0121
PRO 62
0.0113
SER 63
0.0125
SER 64
0.0306
THR 65
0.0296
PRO 66
0.0289
SER 67
0.0247
GLY 68
0.0234
LYS 69
0.0157
ALA 70
0.0128
PRO 71
0.0130
VAL 72
0.0097
LEU 73
0.0069
ALA 74
0.0040
PHE 75
0.0023
VAL 76
0.0037
HIS 77
0.0039
GLY 78
0.0044
GLY 79
0.0042
ALA 80
0.0075
TYR 81
0.0074
VAL 82
0.0048
HIS 83
0.0034
GLY 84
0.0026
SER 85
0.0016
LYS 86
0.0024
THR 87
0.0030
HIS 88
0.0118
PRO 89
0.0216
PRO 90
0.0261
PRO 91
0.0264
GLY 92
0.0110
ASP 93
0.0103
LEU 94
0.0092
ILE 95
0.0092
TYR 96
0.0064
LYS 97
0.0070
ASN 98
0.0071
VAL 99
0.0077
GLY 100
0.0109
ALA 101
0.0090
PHE 102
0.0073
TYR 103
0.0081
ALA 104
0.0132
SER 105
0.0126
GLN 106
0.0124
GLY 107
0.0152
PHE 108
0.0110
VAL 109
0.0088
THR 110
0.0071
VAL 111
0.0059
ILE 112
0.0051
PRO 113
0.0057
ASP 114
0.0054
TYR 115
0.0053
ARG 116
0.0092
LYS 117
0.0093
LEU 118
0.0130
PRO 119
0.0159
GLY 120
0.0207
MET 121
0.0214
LYS 122
0.0215
TRP 123
0.0221
PRO 124
0.0242
ASP 125
0.0185
ALA 126
0.0152
PRO 127
0.0203
SER 128
0.0172
ASP 129
0.0143
ILE 130
0.0172
ALA 131
0.0203
SER 132
0.0181
ALA 133
0.0177
LEU 134
0.0156
THR 135
0.0150
PHE 136
0.0110
LEU 137
0.0094
VAL 138
0.0059
ALA 139
0.0062
HIS 140
0.0129
SER 141
0.0077
SER 142
0.0169
ASP 143
0.0195
VAL 144
0.0088
ASN 145
0.0055
ALA 146
0.0110
SER 147
0.0113
ALA 148
0.0187
PRO 149
0.0196
THR 150
0.0190
ALA 151
0.0175
ALA 152
0.0136
ASP 153
0.0112
VAL 154
0.0141
GLN 155
0.0136
ASN 156
0.0147
ILE 157
0.0089
PHE 158
0.0055
LEU 159
0.0007
VAL 160
0.0076
GLY 161
0.0075
HIS 162
0.0073
SER 163
0.0073
ALA 164
0.0042
GLY 165
0.0037
GLY 166
0.0054
ALA 167
0.0064
ILE 168
0.0080
ALA 169
0.0076
SER 170
0.0101
ASP 171
0.0108
VAL 172
0.0115
LEU 173
0.0108
LEU 174
0.0080
ALA 175
0.0076
PRO 176
0.0170
GLY 177
0.0192
LEU 178
0.0189
LEU 179
0.0215
PRO 180
0.0245
ALA 181
0.0188
ASN 182
0.0127
VAL 183
0.0129
ARG 184
0.0058
ARG 185
0.0062
SER 186
0.0071
VAL 187
0.0125
ARG 188
0.0127
GLY 189
0.0041
LEU 190
0.0075
ILE 191
0.0149
VAL 192
0.0147
PHE 193
0.0127
GLY 194
0.0102
GLY 195
0.0113
MET 196
0.0055
MET 197
0.0027
HIS 198
0.0049
TYR 199
0.0081
ARG 200
0.0162
GLY 201
0.0275
LEU 202
0.0216
GLU 203
0.0239
TYR 204
0.0054
PRO 205
0.0079
ILE 206
0.0075
PRO 207
0.0109
PRO 208
0.0118
PHE 209
0.0126
VAL 210
0.0134
LEU 211
0.0131
PRO 212
0.0170
GLY 213
0.0205
TYR 214
0.0192
TYR 215
0.0144
GLY 216
0.0187
THR 217
0.0143
ASP 218
0.0092
GLU 219
0.0186
ASP 220
0.0028
VAL 221
0.0108
ARG 222
0.0162
ALA 223
0.0140
HIS 224
0.0122
GLU 225
0.0125
PRO 226
0.0114
LEU 227
0.0117
GLY 228
0.0141
LEU 229
0.0123
LEU 230
0.0136
GLU 231
0.0139
SER 232
0.0213
ALA 233
0.0146
SER 234
0.0155
ASP 235
0.0153
GLU 236
0.0214
ILE 237
0.0150
VAL 238
0.0185
ARG 239
0.0133
GLY 240
0.0064
LEU 241
0.0058
PRO 242
0.0050
ASP 243
0.0040
VAL 244
0.0276
LEU 245
0.0264
MET 246
0.0240
VAL 247
0.0231
LEU 248
0.0138
SER 249
0.0078
GLU 250
0.0068
HIS 251
0.0042
ASP 252
0.0075
VAL 253
0.0072
ALA 254
0.0069
ALA 255
0.0077
MET 256
0.0091
ARG 257
0.0090
ALA 258
0.0079
ALA 259
0.0092
VAL 260
0.0189
THR 261
0.0242
ASP 262
0.0181
PHE 263
0.0130
ARG 264
0.0353
SER 265
0.0352
ALA 266
0.0245
LEU 267
0.0162
ALA 268
0.0227
GLU 269
0.0429
ARG 270
0.0278
THR 271
0.0400
GLY 272
0.0204
LYS 273
0.0311
ASP 274
0.0542
VAL 275
0.0577
PRO 276
0.0363
LEU 277
0.0307
LEU 278
0.0237
VAL 279
0.0178
ALA 280
0.0060
GLN 281
0.0070
GLY 282
0.0076
HIS 283
0.0029
ASN 284
0.0020
HIS 285
0.0032
ILE 286
0.0031
SER 287
0.0036
PRO 288
0.0044
HIS 289
0.0045
TYR 290
0.0046
ALA 291
0.0047
LEU 292
0.0062
SER 293
0.0037
SER 294
0.0047
GLY 295
0.0065
GLU 296
0.0163
GLY 297
0.0155
GLU 298
0.0093
GLU 299
0.0105
TRP 300
0.0083
GLY 301
0.0080
HIS 302
0.0075
ASP 303
0.0050
VAL 304
0.0045
ILE 305
0.0093
ARG 306
0.0091
TRP 307
0.0043
MET 308
0.0118
ARG 309
0.0170
ALA 310
0.0204
LYS 311
0.0233
LEU 312
0.0287
ALA 313
0.0205
SER 314
0.0327
GLY 315
0.0398
ASN 316
0.0471
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.