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 = 0.0733
ASN 8
0.0233
ALA 9
0.0137
ALA 10
0.0189
GLY 11
0.0296
THR 12
0.0289
ILE 13
0.0255
SER 14
0.0268
ASN 15
0.0243
ASP 16
0.0253
ILE 17
0.0195
LEU 18
0.0247
ALA 19
0.0208
GLN 20
0.0131
VAL 21
0.0151
THR 22
0.0156
PHE 23
0.0099
ALA 24
0.0088
ASN 25
0.0133
GLU 26
0.0126
ALA 27
0.0089
ILE 28
0.0103
TYR 29
0.0129
PRO 30
0.0173
LEU 31
0.0164
LEU 32
0.0159
GLU 33
0.0199
LYS 34
0.0229
ARG 35
0.0204
ARG 36
0.0168
ALA 37
0.0183
GLU 38
0.0167
ILE 39
0.0118
GLU 40
0.0080
ASN 41
0.0066
VAL 42
0.0035
THR 43
0.0031
ARG 44
0.0049
LYS 45
0.0052
THR 46
0.0054
PHE 47
0.0044
ARG 48
0.0054
TYR 49
0.0031
GLY 50
0.0052
ALA 51
0.0073
LEU 52
0.0111
PRO 53
0.0132
GLY 54
0.0118
SER 55
0.0082
GLU 56
0.0054
MET 57
0.0045
ASP 58
0.0046
VAL 59
0.0033
TYR 60
0.0036
TYR 61
0.0042
PRO 62
0.0057
SER 63
0.0083
SER 64
0.0199
THR 65
0.0235
PRO 66
0.0437
SER 67
0.0411
GLY 68
0.0175
LYS 69
0.0128
ALA 70
0.0101
PRO 71
0.0111
VAL 72
0.0052
LEU 73
0.0031
ALA 74
0.0029
PHE 75
0.0023
VAL 76
0.0036
HIS 77
0.0045
GLY 78
0.0061
GLY 79
0.0077
ALA 80
0.0101
TYR 81
0.0109
VAL 82
0.0132
HIS 83
0.0156
GLY 84
0.0035
SER 85
0.0034
LYS 86
0.0044
THR 87
0.0050
HIS 88
0.0047
PRO 89
0.0064
PRO 90
0.0087
PRO 91
0.0099
GLY 92
0.0093
ASP 93
0.0092
LEU 94
0.0084
ILE 95
0.0053
TYR 96
0.0040
LYS 97
0.0056
ASN 98
0.0062
VAL 99
0.0052
GLY 100
0.0052
ALA 101
0.0059
PHE 102
0.0060
TYR 103
0.0055
ALA 104
0.0046
SER 105
0.0059
GLN 106
0.0045
GLY 107
0.0057
PHE 108
0.0038
VAL 109
0.0038
THR 110
0.0031
VAL 111
0.0031
ILE 112
0.0049
PRO 113
0.0047
ASP 114
0.0056
TYR 115
0.0064
ARG 116
0.0148
LYS 117
0.0135
LEU 118
0.0128
PRO 119
0.0138
GLY 120
0.0187
MET 121
0.0172
LYS 122
0.0136
TRP 123
0.0126
PRO 124
0.0107
ASP 125
0.0133
ALA 126
0.0111
PRO 127
0.0082
SER 128
0.0073
ASP 129
0.0073
ILE 130
0.0054
ALA 131
0.0041
SER 132
0.0043
ALA 133
0.0021
LEU 134
0.0015
THR 135
0.0037
PHE 136
0.0036
LEU 137
0.0038
VAL 138
0.0063
ALA 139
0.0064
HIS 140
0.0048
SER 141
0.0066
SER 142
0.0074
ASP 143
0.0057
VAL 144
0.0048
ASN 145
0.0080
ALA 146
0.0096
SER 147
0.0124
ALA 148
0.0099
PRO 149
0.0118
THR 150
0.0107
ALA 151
0.0095
ALA 152
0.0072
ASP 153
0.0091
VAL 154
0.0082
GLN 155
0.0107
ASN 156
0.0086
ILE 157
0.0063
PHE 158
0.0035
LEU 159
0.0025
VAL 160
0.0021
GLY 161
0.0026
HIS 162
0.0033
SER 163
0.0043
ALA 164
0.0054
GLY 165
0.0050
GLY 166
0.0040
ALA 167
0.0039
ILE 168
0.0050
ALA 169
0.0047
SER 170
0.0032
ASP 171
0.0039
VAL 172
0.0027
LEU 173
0.0030
LEU 174
0.0033
ALA 175
0.0033
PRO 176
0.0051
GLY 177
0.0052
LEU 178
0.0049
LEU 179
0.0036
PRO 180
0.0082
ALA 181
0.0099
ASN 182
0.0096
VAL 183
0.0066
ARG 184
0.0082
ARG 185
0.0077
SER 186
0.0081
VAL 187
0.0061
ARG 188
0.0055
GLY 189
0.0026
LEU 190
0.0017
ILE 191
0.0019
VAL 192
0.0021
PHE 193
0.0023
GLY 194
0.0035
GLY 195
0.0037
MET 196
0.0037
MET 197
0.0012
HIS 198
0.0034
TYR 199
0.0055
ARG 200
0.0092
GLY 201
0.0083
LEU 202
0.0094
GLU 203
0.0125
TYR 204
0.0105
PRO 205
0.0140
ILE 206
0.0119
PRO 207
0.0124
PRO 208
0.0105
PHE 209
0.0032
VAL 210
0.0043
LEU 211
0.0038
PRO 212
0.0097
GLY 213
0.0090
TYR 214
0.0108
TYR 215
0.0139
GLY 216
0.0367
THR 217
0.0563
ASP 218
0.0578
GLU 219
0.0615
ASP 220
0.0332
VAL 221
0.0209
ARG 222
0.0211
ALA 223
0.0207
HIS 224
0.0137
GLU 225
0.0067
PRO 226
0.0043
LEU 227
0.0029
GLY 228
0.0040
LEU 229
0.0034
LEU 230
0.0049
GLU 231
0.0047
SER 232
0.0065
ALA 233
0.0084
SER 234
0.0166
ASP 235
0.0222
GLU 236
0.0222
ILE 237
0.0138
VAL 238
0.0135
ARG 239
0.0185
GLY 240
0.0098
LEU 241
0.0067
PRO 242
0.0046
ASP 243
0.0024
VAL 244
0.0027
LEU 245
0.0029
MET 246
0.0036
VAL 247
0.0043
LEU 248
0.0062
SER 249
0.0072
GLU 250
0.0124
HIS 251
0.0131
ASP 252
0.0105
VAL 253
0.0123
ALA 254
0.0135
ALA 255
0.0094
MET 256
0.0056
ARG 257
0.0077
ALA 258
0.0062
ALA 259
0.0031
VAL 260
0.0026
THR 261
0.0023
ASP 262
0.0015
PHE 263
0.0016
ARG 264
0.0048
SER 265
0.0075
ALA 266
0.0081
LEU 267
0.0070
ALA 268
0.0117
GLU 269
0.0147
ARG 270
0.0147
THR 271
0.0144
GLY 272
0.0145
LYS 273
0.0109
ASP 274
0.0080
VAL 275
0.0050
PRO 276
0.0047
LEU 277
0.0062
LEU 278
0.0075
VAL 279
0.0094
ALA 280
0.0092
GLN 281
0.0117
GLY 282
0.0093
HIS 283
0.0058
ASN 284
0.0075
HIS 285
0.0068
ILE 286
0.0069
SER 287
0.0036
PRO 288
0.0022
HIS 289
0.0033
TYR 290
0.0064
ALA 291
0.0073
LEU 292
0.0082
SER 293
0.0113
SER 294
0.0130
GLY 295
0.0152
GLU 296
0.0103
GLY 297
0.0079
GLU 298
0.0100
GLU 299
0.0122
TRP 300
0.0074
GLY 301
0.0069
HIS 302
0.0091
ASP 303
0.0089
VAL 304
0.0048
ILE 305
0.0065
ARG 306
0.0079
TRP 307
0.0059
MET 308
0.0051
ARG 309
0.0083
ALA 310
0.0094
LYS 311
0.0072
LEU 312
0.0105
ALA 313
0.0170
SER 314
0.0168
GLY 315
0.0157
ASN 316
0.0293
ASN 8
0.0300
ALA 9
0.0190
ALA 10
0.0232
GLY 11
0.0368
THR 12
0.0363
ILE 13
0.0315
SER 14
0.0329
ASN 15
0.0293
ASP 16
0.0309
ILE 17
0.0241
LEU 18
0.0300
ALA 19
0.0263
GLN 20
0.0172
VAL 21
0.0187
THR 22
0.0192
PHE 23
0.0131
ALA 24
0.0099
ASN 25
0.0146
GLU 26
0.0134
ALA 27
0.0090
ILE 28
0.0109
TYR 29
0.0138
PRO 30
0.0188
LEU 31
0.0181
LEU 32
0.0176
GLU 33
0.0220
LYS 34
0.0256
ARG 35
0.0229
ARG 36
0.0187
ALA 37
0.0205
GLU 38
0.0184
ILE 39
0.0129
GLU 40
0.0095
ASN 41
0.0074
VAL 42
0.0028
THR 43
0.0034
ARG 44
0.0058
LYS 45
0.0060
THR 46
0.0056
PHE 47
0.0041
ARG 48
0.0046
TYR 49
0.0022
GLY 50
0.0046
ALA 51
0.0063
LEU 52
0.0105
PRO 53
0.0125
GLY 54
0.0114
SER 55
0.0079
GLU 56
0.0050
MET 57
0.0037
ASP 58
0.0040
VAL 59
0.0026
TYR 60
0.0040
TYR 61
0.0064
PRO 62
0.0086
SER 63
0.0122
SER 64
0.0267
THR 65
0.0303
PRO 66
0.0528
SER 67
0.0507
GLY 68
0.0236
LYS 69
0.0180
ALA 70
0.0136
PRO 71
0.0140
VAL 72
0.0062
LEU 73
0.0036
ALA 74
0.0043
PHE 75
0.0038
VAL 76
0.0053
HIS 77
0.0061
GLY 78
0.0075
GLY 79
0.0090
ALA 80
0.0104
TYR 81
0.0115
VAL 82
0.0137
HIS 83
0.0160
GLY 84
0.0041
SER 85
0.0037
LYS 86
0.0045
THR 87
0.0051
HIS 88
0.0047
PRO 89
0.0067
PRO 90
0.0093
PRO 91
0.0106
GLY 92
0.0099
ASP 93
0.0101
LEU 94
0.0091
ILE 95
0.0058
TYR 96
0.0043
LYS 97
0.0059
ASN 98
0.0069
VAL 99
0.0056
GLY 100
0.0054
ALA 101
0.0065
PHE 102
0.0067
TYR 103
0.0057
ALA 104
0.0054
SER 105
0.0071
GLN 106
0.0050
GLY 107
0.0067
PHE 108
0.0044
VAL 109
0.0049
THR 110
0.0032
VAL 111
0.0034
ILE 112
0.0051
PRO 113
0.0052
ASP 114
0.0064
TYR 115
0.0075
ARG 116
0.0159
LYS 117
0.0141
LEU 118
0.0131
PRO 119
0.0141
GLY 120
0.0200
MET 121
0.0189
LYS 122
0.0156
TRP 123
0.0150
PRO 124
0.0128
ASP 125
0.0154
ALA 126
0.0127
PRO 127
0.0099
SER 128
0.0089
ASP 129
0.0085
ILE 130
0.0065
ALA 131
0.0055
SER 132
0.0054
ALA 133
0.0021
LEU 134
0.0025
THR 135
0.0055
PHE 136
0.0054
LEU 137
0.0058
VAL 138
0.0091
ALA 139
0.0097
HIS 140
0.0088
SER 141
0.0108
SER 142
0.0121
ASP 143
0.0096
VAL 144
0.0080
ASN 145
0.0124
ALA 146
0.0141
SER 147
0.0172
ALA 148
0.0139
PRO 149
0.0163
THR 150
0.0153
ALA 151
0.0141
ALA 152
0.0103
ASP 153
0.0123
VAL 154
0.0114
GLN 155
0.0136
ASN 156
0.0098
ILE 157
0.0072
PHE 158
0.0039
LEU 159
0.0042
VAL 160
0.0044
GLY 161
0.0050
HIS 162
0.0055
SER 163
0.0062
ALA 164
0.0071
GLY 165
0.0073
GLY 166
0.0058
ALA 167
0.0056
ILE 168
0.0068
ALA 169
0.0065
SER 170
0.0049
ASP 171
0.0060
VAL 172
0.0038
LEU 173
0.0039
LEU 174
0.0040
ALA 175
0.0040
PRO 176
0.0064
GLY 177
0.0067
LEU 178
0.0062
LEU 179
0.0049
PRO 180
0.0099
ALA 181
0.0121
ASN 182
0.0115
VAL 183
0.0081
ARG 184
0.0094
ARG 185
0.0092
SER 186
0.0088
VAL 187
0.0067
ARG 188
0.0055
GLY 189
0.0024
LEU 190
0.0033
ILE 191
0.0036
VAL 192
0.0035
PHE 193
0.0037
GLY 194
0.0049
GLY 195
0.0050
MET 196
0.0040
MET 197
0.0007
HIS 198
0.0041
TYR 199
0.0066
ARG 200
0.0110
GLY 201
0.0099
LEU 202
0.0107
GLU 203
0.0139
TYR 204
0.0114
PRO 205
0.0152
ILE 206
0.0127
PRO 207
0.0126
PRO 208
0.0105
PHE 209
0.0028
VAL 210
0.0038
LEU 211
0.0050
PRO 212
0.0120
GLY 213
0.0107
TYR 214
0.0129
TYR 215
0.0170
GLY 216
0.0438
THR 217
0.0669
ASP 218
0.0683
GLU 219
0.0733
ASP 220
0.0401
VAL 221
0.0258
ARG 222
0.0257
ALA 223
0.0258
HIS 224
0.0173
GLU 225
0.0089
PRO 226
0.0058
LEU 227
0.0036
GLY 228
0.0056
LEU 229
0.0052
LEU 230
0.0043
GLU 231
0.0037
SER 232
0.0045
ALA 233
0.0063
SER 234
0.0133
ASP 235
0.0183
GLU 236
0.0180
ILE 237
0.0112
VAL 238
0.0119
ARG 239
0.0159
GLY 240
0.0084
LEU 241
0.0066
PRO 242
0.0043
ASP 243
0.0035
VAL 244
0.0030
LEU 245
0.0035
MET 246
0.0048
VAL 247
0.0052
LEU 248
0.0068
SER 249
0.0086
GLU 250
0.0145
HIS 251
0.0162
ASP 252
0.0131
VAL 253
0.0151
ALA 254
0.0162
ALA 255
0.0110
MET 256
0.0069
ARG 257
0.0093
ALA 258
0.0075
ALA 259
0.0031
VAL 260
0.0030
THR 261
0.0026
ASP 262
0.0008
PHE 263
0.0008
ARG 264
0.0049
SER 265
0.0066
ALA 266
0.0068
LEU 267
0.0059
ALA 268
0.0103
GLU 269
0.0125
ARG 270
0.0122
THR 271
0.0119
GLY 272
0.0124
LYS 273
0.0097
ASP 274
0.0079
VAL 275
0.0057
PRO 276
0.0054
LEU 277
0.0073
LEU 278
0.0083
VAL 279
0.0106
ALA 280
0.0101
GLN 281
0.0129
GLY 282
0.0106
HIS 283
0.0075
ASN 284
0.0104
HIS 285
0.0096
ILE 286
0.0097
SER 287
0.0063
PRO 288
0.0038
HIS 289
0.0043
TYR 290
0.0072
ALA 291
0.0083
LEU 292
0.0093
SER 293
0.0128
SER 294
0.0147
GLY 295
0.0176
GLU 296
0.0121
GLY 297
0.0094
GLU 298
0.0114
GLU 299
0.0142
TRP 300
0.0086
GLY 301
0.0075
HIS 302
0.0101
ASP 303
0.0101
VAL 304
0.0048
ILE 305
0.0063
ARG 306
0.0082
TRP 307
0.0062
MET 308
0.0037
ARG 309
0.0077
ALA 310
0.0088
LYS 311
0.0060
LEU 312
0.0103
ALA 313
0.0186
SER 314
0.0174
GLY 315
0.0169
ASN 316
0.0405
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.