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 = 0.0946
ASN 8
0.0371
ALA 9
0.0296
ALA 10
0.0161
GLY 11
0.0183
THR 12
0.0206
ILE 13
0.0170
SER 14
0.0121
ASN 15
0.0123
ASP 16
0.0138
ILE 17
0.0106
LEU 18
0.0124
ALA 19
0.0134
GLN 20
0.0105
VAL 21
0.0095
THR 22
0.0112
PHE 23
0.0113
ALA 24
0.0089
ASN 25
0.0084
GLU 26
0.0100
ALA 27
0.0101
ILE 28
0.0073
TYR 29
0.0056
PRO 30
0.0049
LEU 31
0.0049
LEU 32
0.0030
GLU 33
0.0021
LYS 34
0.0022
ARG 35
0.0030
ARG 36
0.0028
ALA 37
0.0063
GLU 38
0.0070
ILE 39
0.0046
GLU 40
0.0084
ASN 41
0.0124
VAL 42
0.0111
THR 43
0.0134
ARG 44
0.0086
LYS 45
0.0086
THR 46
0.0079
PHE 47
0.0072
ARG 48
0.0072
TYR 49
0.0070
GLY 50
0.0098
ALA 51
0.0122
LEU 52
0.0065
PRO 53
0.0060
GLY 54
0.0045
SER 55
0.0053
GLU 56
0.0061
MET 57
0.0036
ASP 58
0.0024
VAL 59
0.0015
TYR 60
0.0053
TYR 61
0.0108
PRO 62
0.0164
SER 63
0.0215
SER 64
0.0392
THR 65
0.0537
PRO 66
0.0946
SER 67
0.0859
GLY 68
0.0397
LYS 69
0.0260
ALA 70
0.0198
PRO 71
0.0206
VAL 72
0.0102
LEU 73
0.0089
ALA 74
0.0085
PHE 75
0.0071
VAL 76
0.0049
HIS 77
0.0042
GLY 78
0.0039
GLY 79
0.0035
ALA 80
0.0014
TYR 81
0.0020
VAL 82
0.0023
HIS 83
0.0026
GLY 84
0.0042
SER 85
0.0039
LYS 86
0.0034
THR 87
0.0033
HIS 88
0.0064
PRO 89
0.0069
PRO 90
0.0065
PRO 91
0.0056
GLY 92
0.0053
ASP 93
0.0047
LEU 94
0.0032
ILE 95
0.0044
TYR 96
0.0033
LYS 97
0.0013
ASN 98
0.0019
VAL 99
0.0034
GLY 100
0.0032
ALA 101
0.0033
PHE 102
0.0048
TYR 103
0.0061
ALA 104
0.0096
SER 105
0.0082
GLN 106
0.0110
GLY 107
0.0161
PHE 108
0.0100
VAL 109
0.0072
THR 110
0.0056
VAL 111
0.0048
ILE 112
0.0037
PRO 113
0.0040
ASP 114
0.0038
TYR 115
0.0040
ARG 116
0.0039
LYS 117
0.0036
LEU 118
0.0044
PRO 119
0.0056
GLY 120
0.0080
MET 121
0.0076
LYS 122
0.0072
TRP 123
0.0068
PRO 124
0.0041
ASP 125
0.0055
ALA 126
0.0044
PRO 127
0.0032
SER 128
0.0066
ASP 129
0.0066
ILE 130
0.0065
ALA 131
0.0074
SER 132
0.0110
ALA 133
0.0086
LEU 134
0.0100
THR 135
0.0121
PHE 136
0.0105
LEU 137
0.0071
VAL 138
0.0105
ALA 139
0.0109
HIS 140
0.0067
SER 141
0.0017
SER 142
0.0047
ASP 143
0.0097
VAL 144
0.0083
ASN 145
0.0129
ALA 146
0.0186
SER 147
0.0252
ALA 148
0.0232
PRO 149
0.0267
THR 150
0.0233
ALA 151
0.0190
ALA 152
0.0067
ASP 153
0.0109
VAL 154
0.0103
GLN 155
0.0178
ASN 156
0.0169
ILE 157
0.0143
PHE 158
0.0119
LEU 159
0.0103
VAL 160
0.0049
GLY 161
0.0044
HIS 162
0.0044
SER 163
0.0036
ALA 164
0.0026
GLY 165
0.0036
GLY 166
0.0022
ALA 167
0.0008
ILE 168
0.0031
ALA 169
0.0036
SER 170
0.0014
ASP 171
0.0025
VAL 172
0.0071
LEU 173
0.0043
LEU 174
0.0024
ALA 175
0.0069
PRO 176
0.0072
GLY 177
0.0114
LEU 178
0.0122
LEU 179
0.0131
PRO 180
0.0194
ALA 181
0.0210
ASN 182
0.0220
VAL 183
0.0184
ARG 184
0.0165
ARG 185
0.0189
SER 186
0.0195
VAL 187
0.0158
ARG 188
0.0164
GLY 189
0.0115
LEU 190
0.0076
ILE 191
0.0044
VAL 192
0.0037
PHE 193
0.0039
GLY 194
0.0022
GLY 195
0.0009
MET 196
0.0041
MET 197
0.0070
HIS 198
0.0099
TYR 199
0.0110
ARG 200
0.0156
GLY 201
0.0153
LEU 202
0.0100
GLU 203
0.0083
TYR 204
0.0054
PRO 205
0.0059
ILE 206
0.0073
PRO 207
0.0095
PRO 208
0.0063
PHE 209
0.0080
VAL 210
0.0083
LEU 211
0.0080
PRO 212
0.0106
GLY 213
0.0108
TYR 214
0.0090
TYR 215
0.0097
GLY 216
0.0152
THR 217
0.0181
ASP 218
0.0178
GLU 219
0.0194
ASP 220
0.0167
VAL 221
0.0145
ARG 222
0.0160
ALA 223
0.0154
HIS 224
0.0122
GLU 225
0.0107
PRO 226
0.0090
LEU 227
0.0123
GLY 228
0.0169
LEU 229
0.0133
LEU 230
0.0139
GLU 231
0.0195
SER 232
0.0215
ALA 233
0.0150
SER 234
0.0167
ASP 235
0.0168
GLU 236
0.0089
ILE 237
0.0053
VAL 238
0.0103
ARG 239
0.0129
GLY 240
0.0088
LEU 241
0.0067
PRO 242
0.0087
ASP 243
0.0083
VAL 244
0.0064
LEU 245
0.0069
MET 246
0.0051
VAL 247
0.0050
LEU 248
0.0066
SER 249
0.0085
GLU 250
0.0114
HIS 251
0.0108
ASP 252
0.0066
VAL 253
0.0039
ALA 254
0.0009
ALA 255
0.0038
MET 256
0.0021
ARG 257
0.0049
ALA 258
0.0075
ALA 259
0.0090
VAL 260
0.0072
THR 261
0.0117
ASP 262
0.0144
PHE 263
0.0124
ARG 264
0.0142
SER 265
0.0194
ALA 266
0.0198
LEU 267
0.0170
ALA 268
0.0253
GLU 269
0.0300
ARG 270
0.0248
THR 271
0.0239
GLY 272
0.0300
LYS 273
0.0268
ASP 274
0.0267
VAL 275
0.0184
PRO 276
0.0132
LEU 277
0.0094
LEU 278
0.0099
VAL 279
0.0080
ALA 280
0.0099
GLN 281
0.0128
GLY 282
0.0137
HIS 283
0.0110
ASN 284
0.0100
HIS 285
0.0073
ILE 286
0.0075
SER 287
0.0089
PRO 288
0.0068
HIS 289
0.0058
TYR 290
0.0059
ALA 291
0.0060
LEU 292
0.0048
SER 293
0.0038
SER 294
0.0050
GLY 295
0.0067
GLU 296
0.0064
GLY 297
0.0058
GLU 298
0.0047
GLU 299
0.0046
TRP 300
0.0039
GLY 301
0.0038
HIS 302
0.0038
ASP 303
0.0048
VAL 304
0.0045
ILE 305
0.0038
ARG 306
0.0052
TRP 307
0.0066
MET 308
0.0089
ARG 309
0.0123
ALA 310
0.0171
LYS 311
0.0162
LEU 312
0.0222
ALA 313
0.0380
SER 314
0.0399
GLY 315
0.0413
ASN 316
0.0946
ASN 8
0.0384
ALA 9
0.0304
ALA 10
0.0164
GLY 11
0.0191
THR 12
0.0214
ILE 13
0.0175
SER 14
0.0124
ASN 15
0.0128
ASP 16
0.0142
ILE 17
0.0107
LEU 18
0.0125
ALA 19
0.0134
GLN 20
0.0104
VAL 21
0.0092
THR 22
0.0109
PHE 23
0.0110
ALA 24
0.0085
ASN 25
0.0079
GLU 26
0.0093
ALA 27
0.0094
ILE 28
0.0070
TYR 29
0.0055
PRO 30
0.0045
LEU 31
0.0042
LEU 32
0.0022
GLU 33
0.0025
LYS 34
0.0012
ARG 35
0.0026
ARG 36
0.0044
ALA 37
0.0078
GLU 38
0.0078
ILE 39
0.0052
GLU 40
0.0099
ASN 41
0.0136
VAL 42
0.0119
THR 43
0.0139
ARG 44
0.0089
LYS 45
0.0082
THR 46
0.0069
PHE 47
0.0053
ARG 48
0.0070
TYR 49
0.0071
GLY 50
0.0099
ALA 51
0.0124
LEU 52
0.0079
PRO 53
0.0077
GLY 54
0.0061
SER 55
0.0061
GLU 56
0.0060
MET 57
0.0032
ASP 58
0.0019
VAL 59
0.0020
TYR 60
0.0060
TYR 61
0.0116
PRO 62
0.0172
SER 63
0.0222
SER 64
0.0391
THR 65
0.0506
PRO 66
0.0864
SER 67
0.0791
GLY 68
0.0370
LYS 69
0.0256
ALA 70
0.0201
PRO 71
0.0207
VAL 72
0.0103
LEU 73
0.0087
ALA 74
0.0083
PHE 75
0.0067
VAL 76
0.0046
HIS 77
0.0038
GLY 78
0.0036
GLY 79
0.0035
ALA 80
0.0003
TYR 81
0.0012
VAL 82
0.0013
HIS 83
0.0017
GLY 84
0.0046
SER 85
0.0042
LYS 86
0.0036
THR 87
0.0036
HIS 88
0.0074
PRO 89
0.0079
PRO 90
0.0074
PRO 91
0.0065
GLY 92
0.0065
ASP 93
0.0055
LEU 94
0.0037
ILE 95
0.0047
TYR 96
0.0031
LYS 97
0.0010
ASN 98
0.0013
VAL 99
0.0030
GLY 100
0.0030
ALA 101
0.0032
PHE 102
0.0045
TYR 103
0.0062
ALA 104
0.0095
SER 105
0.0083
GLN 106
0.0107
GLY 107
0.0160
PHE 108
0.0103
VAL 109
0.0081
THR 110
0.0058
VAL 111
0.0049
ILE 112
0.0035
PRO 113
0.0040
ASP 114
0.0039
TYR 115
0.0041
ARG 116
0.0034
LYS 117
0.0028
LEU 118
0.0038
PRO 119
0.0052
GLY 120
0.0071
MET 121
0.0069
LYS 122
0.0068
TRP 123
0.0065
PRO 124
0.0044
ASP 125
0.0056
ALA 126
0.0045
PRO 127
0.0035
SER 128
0.0073
ASP 129
0.0071
ILE 130
0.0066
ALA 131
0.0078
SER 132
0.0113
ALA 133
0.0087
LEU 134
0.0100
THR 135
0.0123
PHE 136
0.0101
LEU 137
0.0077
VAL 138
0.0114
ALA 139
0.0113
HIS 140
0.0053
SER 141
0.0053
SER 142
0.0046
ASP 143
0.0058
VAL 144
0.0062
ASN 145
0.0123
ALA 146
0.0163
SER 147
0.0232
ALA 148
0.0219
PRO 149
0.0260
THR 150
0.0232
ALA 151
0.0191
ALA 152
0.0087
ASP 153
0.0128
VAL 154
0.0115
GLN 155
0.0180
ASN 156
0.0153
ILE 157
0.0129
PHE 158
0.0107
LEU 159
0.0094
VAL 160
0.0046
GLY 161
0.0042
HIS 162
0.0042
SER 163
0.0035
ALA 164
0.0024
GLY 165
0.0033
GLY 166
0.0021
ALA 167
0.0009
ILE 168
0.0029
ALA 169
0.0034
SER 170
0.0015
ASP 171
0.0023
VAL 172
0.0067
LEU 173
0.0048
LEU 174
0.0010
ALA 175
0.0054
PRO 176
0.0071
GLY 177
0.0118
LEU 178
0.0122
LEU 179
0.0134
PRO 180
0.0191
ALA 181
0.0206
ASN 182
0.0212
VAL 183
0.0177
ARG 184
0.0157
ARG 185
0.0179
SER 186
0.0174
VAL 187
0.0142
ARG 188
0.0127
GLY 189
0.0091
LEU 190
0.0066
ILE 191
0.0043
VAL 192
0.0038
PHE 193
0.0039
GLY 194
0.0021
GLY 195
0.0009
MET 196
0.0046
MET 197
0.0073
HIS 198
0.0104
TYR 199
0.0119
ARG 200
0.0170
GLY 201
0.0170
LEU 202
0.0114
GLU 203
0.0100
TYR 204
0.0060
PRO 205
0.0062
ILE 206
0.0072
PRO 207
0.0090
PRO 208
0.0061
PHE 209
0.0075
VAL 210
0.0077
LEU 211
0.0078
PRO 212
0.0107
GLY 213
0.0106
TYR 214
0.0088
TYR 215
0.0097
GLY 216
0.0166
THR 217
0.0204
ASP 218
0.0206
GLU 219
0.0211
ASP 220
0.0170
VAL 221
0.0152
ARG 222
0.0167
ALA 223
0.0149
HIS 224
0.0114
GLU 225
0.0106
PRO 226
0.0086
LEU 227
0.0123
GLY 228
0.0163
LEU 229
0.0118
LEU 230
0.0129
GLU 231
0.0184
SER 232
0.0189
ALA 233
0.0121
SER 234
0.0117
ASP 235
0.0150
GLU 236
0.0097
ILE 237
0.0049
VAL 238
0.0114
ARG 239
0.0166
GLY 240
0.0112
LEU 241
0.0079
PRO 242
0.0092
ASP 243
0.0081
VAL 244
0.0066
LEU 245
0.0067
MET 246
0.0046
VAL 247
0.0043
LEU 248
0.0064
SER 249
0.0083
GLU 250
0.0114
HIS 251
0.0109
ASP 252
0.0064
VAL 253
0.0038
ALA 254
0.0001
ALA 255
0.0047
MET 256
0.0027
ARG 257
0.0044
ALA 258
0.0078
ALA 259
0.0096
VAL 260
0.0070
THR 261
0.0115
ASP 262
0.0145
PHE 263
0.0123
ARG 264
0.0134
SER 265
0.0190
ALA 266
0.0195
LEU 267
0.0167
ALA 268
0.0250
GLU 269
0.0298
ARG 270
0.0247
THR 271
0.0249
GLY 272
0.0302
LYS 273
0.0271
ASP 274
0.0260
VAL 275
0.0176
PRO 276
0.0121
LEU 277
0.0082
LEU 278
0.0090
VAL 279
0.0074
ALA 280
0.0103
GLN 281
0.0129
GLY 282
0.0137
HIS 283
0.0111
ASN 284
0.0100
HIS 285
0.0072
ILE 286
0.0072
SER 287
0.0087
PRO 288
0.0070
HIS 289
0.0057
TYR 290
0.0057
ALA 291
0.0059
LEU 292
0.0046
SER 293
0.0034
SER 294
0.0044
GLY 295
0.0063
GLU 296
0.0066
GLY 297
0.0063
GLU 298
0.0054
GLU 299
0.0057
TRP 300
0.0049
GLY 301
0.0047
HIS 302
0.0046
ASP 303
0.0053
VAL 304
0.0038
ILE 305
0.0033
ARG 306
0.0037
TRP 307
0.0046
MET 308
0.0066
ARG 309
0.0082
ALA 310
0.0114
LYS 311
0.0115
LEU 312
0.0158
ALA 313
0.0230
SER 314
0.0270
GLY 315
0.0271
ASN 316
0.0578
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.