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
0.0299
ALA 9
0.0298
ALA 10
0.0224
GLY 11
0.0224
THR 12
0.0278
ILE 13
0.0258
SER 14
0.0200
ASN 15
0.0203
ASP 16
0.0242
ILE 17
0.0230
LEU 18
0.0264
ALA 19
0.0273
GLN 20
0.0223
VAL 21
0.0238
THR 22
0.0261
PHE 23
0.0239
ALA 24
0.0205
ASN 25
0.0242
GLU 26
0.0245
ALA 27
0.0210
ILE 28
0.0212
TYR 29
0.0224
PRO 30
0.0266
LEU 31
0.0247
LEU 32
0.0210
GLU 33
0.0245
LYS 34
0.0280
ARG 35
0.0236
ARG 36
0.0153
ALA 37
0.0153
GLU 38
0.0160
ILE 39
0.0111
GLU 40
0.0097
ASN 41
0.0114
VAL 42
0.0114
THR 43
0.0149
ARG 44
0.0146
LYS 45
0.0136
THR 46
0.0125
PHE 47
0.0111
ARG 48
0.0123
TYR 49
0.0091
GLY 50
0.0123
ALA 51
0.0168
LEU 52
0.0174
PRO 53
0.0195
GLY 54
0.0162
SER 55
0.0123
GLU 56
0.0111
MET 57
0.0093
ASP 58
0.0104
VAL 59
0.0104
TYR 60
0.0111
TYR 61
0.0143
PRO 62
0.0192
SER 63
0.0236
SER 64
0.0419
THR 65
0.0513
PRO 66
0.0671
SER 67
0.0614
GLY 68
0.0449
LYS 69
0.0329
ALA 70
0.0210
PRO 71
0.0103
VAL 72
0.0053
LEU 73
0.0038
ALA 74
0.0023
PHE 75
0.0020
VAL 76
0.0035
HIS 77
0.0048
GLY 78
0.0055
GLY 79
0.0070
ALA 80
0.0110
TYR 81
0.0092
VAL 82
0.0105
HIS 83
0.0119
GLY 84
0.0104
SER 85
0.0096
LYS 86
0.0075
THR 87
0.0064
HIS 88
0.0077
PRO 89
0.0108
PRO 90
0.0155
PRO 91
0.0198
GLY 92
0.0155
ASP 93
0.0119
LEU 94
0.0106
ILE 95
0.0089
TYR 96
0.0031
LYS 97
0.0027
ASN 98
0.0039
VAL 99
0.0032
GLY 100
0.0018
ALA 101
0.0009
PHE 102
0.0010
TYR 103
0.0019
ALA 104
0.0064
SER 105
0.0058
GLN 106
0.0043
GLY 107
0.0055
PHE 108
0.0069
VAL 109
0.0078
THR 110
0.0059
VAL 111
0.0048
ILE 112
0.0065
PRO 113
0.0074
ASP 114
0.0090
TYR 115
0.0092
ARG 116
0.0111
LYS 117
0.0116
LEU 118
0.0116
PRO 119
0.0115
GLY 120
0.0117
MET 121
0.0096
LYS 122
0.0089
TRP 123
0.0078
PRO 124
0.0069
ASP 125
0.0072
ALA 126
0.0082
PRO 127
0.0063
SER 128
0.0062
ASP 129
0.0070
ILE 130
0.0062
ALA 131
0.0043
SER 132
0.0060
ALA 133
0.0070
LEU 134
0.0067
THR 135
0.0070
PHE 136
0.0080
LEU 137
0.0093
VAL 138
0.0112
ALA 139
0.0105
HIS 140
0.0111
SER 141
0.0132
SER 142
0.0140
ASP 143
0.0124
VAL 144
0.0105
ASN 145
0.0146
ALA 146
0.0152
SER 147
0.0194
ALA 148
0.0129
PRO 149
0.0212
THR 150
0.0212
ALA 151
0.0185
ALA 152
0.0148
ASP 153
0.0154
VAL 154
0.0148
GLN 155
0.0154
ASN 156
0.0091
ILE 157
0.0063
PHE 158
0.0039
LEU 159
0.0023
VAL 160
0.0039
GLY 161
0.0035
HIS 162
0.0027
SER 163
0.0020
ALA 164
0.0054
GLY 165
0.0053
GLY 166
0.0050
ALA 167
0.0052
ILE 168
0.0061
ALA 169
0.0054
SER 170
0.0054
ASP 171
0.0051
VAL 172
0.0036
LEU 173
0.0040
LEU 174
0.0050
ALA 175
0.0048
PRO 176
0.0072
GLY 177
0.0074
LEU 178
0.0053
LEU 179
0.0056
PRO 180
0.0098
ALA 181
0.0119
ASN 182
0.0126
VAL 183
0.0095
ARG 184
0.0074
ARG 185
0.0090
SER 186
0.0089
VAL 187
0.0065
ARG 188
0.0038
GLY 189
0.0031
LEU 190
0.0038
ILE 191
0.0054
VAL 192
0.0054
PHE 193
0.0045
GLY 194
0.0029
GLY 195
0.0031
MET 196
0.0064
MET 197
0.0064
HIS 198
0.0063
TYR 199
0.0061
ARG 200
0.0049
GLY 201
0.0043
LEU 202
0.0040
GLU 203
0.0036
TYR 204
0.0018
PRO 205
0.0043
ILE 206
0.0072
PRO 207
0.0113
PRO 208
0.0145
PHE 209
0.0133
VAL 210
0.0128
LEU 211
0.0124
PRO 212
0.0130
GLY 213
0.0119
TYR 214
0.0105
TYR 215
0.0101
GLY 216
0.0119
THR 217
0.0163
ASP 218
0.0191
GLU 219
0.0161
ASP 220
0.0108
VAL 221
0.0119
ARG 222
0.0116
ALA 223
0.0087
HIS 224
0.0080
GLU 225
0.0082
PRO 226
0.0080
LEU 227
0.0083
GLY 228
0.0095
LEU 229
0.0077
LEU 230
0.0095
GLU 231
0.0114
SER 232
0.0122
ALA 233
0.0093
SER 234
0.0108
ASP 235
0.0124
GLU 236
0.0071
ILE 237
0.0052
VAL 238
0.0093
ARG 239
0.0099
GLY 240
0.0056
LEU 241
0.0056
PRO 242
0.0060
ASP 243
0.0067
VAL 244
0.0088
LEU 245
0.0083
MET 246
0.0070
VAL 247
0.0063
LEU 248
0.0038
SER 249
0.0063
GLU 250
0.0068
HIS 251
0.0110
ASP 252
0.0094
VAL 253
0.0105
ALA 254
0.0104
ALA 255
0.0067
MET 256
0.0045
ARG 257
0.0046
ALA 258
0.0054
ALA 259
0.0043
VAL 260
0.0061
THR 261
0.0069
ASP 262
0.0080
PHE 263
0.0081
ARG 264
0.0122
SER 265
0.0140
ALA 266
0.0138
LEU 267
0.0135
ALA 268
0.0196
GLU 269
0.0212
ARG 270
0.0175
THR 271
0.0173
GLY 272
0.0209
LYS 273
0.0198
ASP 274
0.0201
VAL 275
0.0156
PRO 276
0.0121
LEU 277
0.0091
LEU 278
0.0082
VAL 279
0.0061
ALA 280
0.0065
GLN 281
0.0068
GLY 282
0.0090
HIS 283
0.0098
ASN 284
0.0122
HIS 285
0.0108
ILE 286
0.0134
SER 287
0.0143
PRO 288
0.0080
HIS 289
0.0091
TYR 290
0.0134
ALA 291
0.0133
LEU 292
0.0093
SER 293
0.0127
SER 294
0.0176
GLY 295
0.0218
GLU 296
0.0167
GLY 297
0.0108
GLU 298
0.0089
GLU 299
0.0076
TRP 300
0.0043
GLY 301
0.0055
HIS 302
0.0067
ASP 303
0.0059
VAL 304
0.0043
ILE 305
0.0051
ARG 306
0.0056
TRP 307
0.0058
MET 308
0.0043
ARG 309
0.0053
ALA 310
0.0067
LYS 311
0.0063
LEU 312
0.0078
ALA 313
0.0141
SER 314
0.0135
GLY 315
0.0116
ASN 316
0.0272
ASN 8
0.0330
ALA 9
0.0318
ALA 10
0.0234
GLY 11
0.0238
THR 12
0.0282
ILE 13
0.0263
SER 14
0.0210
ASN 15
0.0214
ASP 16
0.0234
ILE 17
0.0218
LEU 18
0.0252
ALA 19
0.0265
GLN 20
0.0225
VAL 21
0.0236
THR 22
0.0261
PHE 23
0.0246
ALA 24
0.0219
ASN 25
0.0253
GLU 26
0.0270
ALA 27
0.0243
ILE 28
0.0241
TYR 29
0.0233
PRO 30
0.0283
LEU 31
0.0268
LEU 32
0.0210
GLU 33
0.0236
LYS 34
0.0284
ARG 35
0.0239
ARG 36
0.0138
ALA 37
0.0152
GLU 38
0.0174
ILE 39
0.0115
GLU 40
0.0105
ASN 41
0.0144
VAL 42
0.0131
THR 43
0.0166
ARG 44
0.0155
LYS 45
0.0149
THR 46
0.0142
PHE 47
0.0132
ARG 48
0.0148
TYR 49
0.0114
GLY 50
0.0146
ALA 51
0.0191
LEU 52
0.0186
PRO 53
0.0209
GLY 54
0.0175
SER 55
0.0142
GLU 56
0.0132
MET 57
0.0115
ASP 58
0.0121
VAL 59
0.0117
TYR 60
0.0120
TYR 61
0.0140
PRO 62
0.0184
SER 63
0.0223
SER 64
0.0384
THR 65
0.0551
PRO 66
0.0799
SER 67
0.0728
GLY 68
0.0468
LYS 69
0.0330
ALA 70
0.0208
PRO 71
0.0077
VAL 72
0.0045
LEU 73
0.0042
ALA 74
0.0035
PHE 75
0.0040
VAL 76
0.0048
HIS 77
0.0062
GLY 78
0.0067
GLY 79
0.0084
ALA 80
0.0109
TYR 81
0.0090
VAL 82
0.0109
HIS 83
0.0123
GLY 84
0.0123
SER 85
0.0117
LYS 86
0.0095
THR 87
0.0087
HIS 88
0.0069
PRO 89
0.0079
PRO 90
0.0101
PRO 91
0.0151
GLY 92
0.0134
ASP 93
0.0085
LEU 94
0.0079
ILE 95
0.0070
TYR 96
0.0028
LYS 97
0.0024
ASN 98
0.0031
VAL 99
0.0025
GLY 100
0.0034
ALA 101
0.0022
PHE 102
0.0015
TYR 103
0.0030
ALA 104
0.0067
SER 105
0.0050
GLN 106
0.0049
GLY 107
0.0060
PHE 108
0.0073
VAL 109
0.0079
THR 110
0.0071
VAL 111
0.0063
ILE 112
0.0080
PRO 113
0.0090
ASP 114
0.0106
TYR 115
0.0106
ARG 116
0.0107
LYS 117
0.0114
LEU 118
0.0115
PRO 119
0.0114
GLY 120
0.0111
MET 121
0.0078
LYS 122
0.0071
TRP 123
0.0059
PRO 124
0.0055
ASP 125
0.0051
ALA 126
0.0073
PRO 127
0.0052
SER 128
0.0057
ASP 129
0.0069
ILE 130
0.0062
ALA 131
0.0041
SER 132
0.0056
ALA 133
0.0072
LEU 134
0.0063
THR 135
0.0059
PHE 136
0.0077
LEU 137
0.0089
VAL 138
0.0097
ALA 139
0.0092
HIS 140
0.0109
SER 141
0.0122
SER 142
0.0135
ASP 143
0.0130
VAL 144
0.0105
ASN 145
0.0135
ALA 146
0.0144
SER 147
0.0180
ALA 148
0.0103
PRO 149
0.0186
THR 150
0.0188
ALA 151
0.0165
ALA 152
0.0131
ASP 153
0.0131
VAL 154
0.0124
GLN 155
0.0125
ASN 156
0.0068
ILE 157
0.0049
PHE 158
0.0038
LEU 159
0.0031
VAL 160
0.0039
GLY 161
0.0032
HIS 162
0.0020
SER 163
0.0016
ALA 164
0.0055
GLY 165
0.0049
GLY 166
0.0047
ALA 167
0.0048
ILE 168
0.0057
ALA 169
0.0047
SER 170
0.0049
ASP 171
0.0045
VAL 172
0.0040
LEU 173
0.0041
LEU 174
0.0057
ALA 175
0.0062
PRO 176
0.0083
GLY 177
0.0080
LEU 178
0.0056
LEU 179
0.0055
PRO 180
0.0085
ALA 181
0.0106
ASN 182
0.0111
VAL 183
0.0081
ARG 184
0.0062
ARG 185
0.0078
SER 186
0.0075
VAL 187
0.0054
ARG 188
0.0038
GLY 189
0.0037
LEU 190
0.0045
ILE 191
0.0058
VAL 192
0.0049
PHE 193
0.0038
GLY 194
0.0019
GLY 195
0.0021
MET 196
0.0064
MET 197
0.0061
HIS 198
0.0069
TYR 199
0.0079
ARG 200
0.0078
GLY 201
0.0076
LEU 202
0.0062
GLU 203
0.0050
TYR 204
0.0030
PRO 205
0.0048
ILE 206
0.0068
PRO 207
0.0116
PRO 208
0.0167
PHE 209
0.0142
VAL 210
0.0135
LEU 211
0.0134
PRO 212
0.0147
GLY 213
0.0116
TYR 214
0.0091
TYR 215
0.0099
GLY 216
0.0157
THR 217
0.0290
ASP 218
0.0333
GLU 219
0.0309
ASP 220
0.0171
VAL 221
0.0154
ARG 222
0.0171
ALA 223
0.0135
HIS 224
0.0091
GLU 225
0.0087
PRO 226
0.0068
LEU 227
0.0080
GLY 228
0.0103
LEU 229
0.0078
LEU 230
0.0086
GLU 231
0.0110
SER 232
0.0120
ALA 233
0.0088
SER 234
0.0091
ASP 235
0.0092
GLU 236
0.0061
ILE 237
0.0060
VAL 238
0.0076
ARG 239
0.0080
GLY 240
0.0060
LEU 241
0.0059
PRO 242
0.0063
ASP 243
0.0070
VAL 244
0.0091
LEU 245
0.0084
MET 246
0.0067
VAL 247
0.0058
LEU 248
0.0035
SER 249
0.0066
GLU 250
0.0068
HIS 251
0.0106
ASP 252
0.0085
VAL 253
0.0100
ALA 254
0.0102
ALA 255
0.0077
MET 256
0.0043
ARG 257
0.0042
ALA 258
0.0054
ALA 259
0.0048
VAL 260
0.0060
THR 261
0.0075
ASP 262
0.0085
PHE 263
0.0079
ARG 264
0.0119
SER 265
0.0140
ALA 266
0.0134
LEU 267
0.0128
ALA 268
0.0187
GLU 269
0.0201
ARG 270
0.0158
THR 271
0.0160
GLY 272
0.0199
LYS 273
0.0193
ASP 274
0.0201
VAL 275
0.0154
PRO 276
0.0123
LEU 277
0.0087
LEU 278
0.0081
VAL 279
0.0057
ALA 280
0.0080
GLN 281
0.0096
GLY 282
0.0121
HIS 283
0.0116
ASN 284
0.0130
HIS 285
0.0113
ILE 286
0.0134
SER 287
0.0148
PRO 288
0.0092
HIS 289
0.0091
TYR 290
0.0139
ALA 291
0.0147
LEU 292
0.0098
SER 293
0.0135
SER 294
0.0193
GLY 295
0.0248
GLU 296
0.0206
GLY 297
0.0143
GLU 298
0.0107
GLU 299
0.0087
TRP 300
0.0045
GLY 301
0.0060
HIS 302
0.0074
ASP 303
0.0060
VAL 304
0.0047
ILE 305
0.0056
ARG 306
0.0056
TRP 307
0.0059
MET 308
0.0048
ARG 309
0.0050
ALA 310
0.0058
LYS 311
0.0063
LEU 312
0.0069
ALA 313
0.0134
SER 314
0.0116
GLY 315
0.0106
ASN 316
0.0284
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.