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 = 0.1431
ASN 8
0.0301
ALA 9
0.0207
ALA 10
0.0090
GLY 11
0.0154
THR 12
0.0174
ILE 13
0.0126
SER 14
0.0105
ASN 15
0.0098
ASP 16
0.0097
ILE 17
0.0078
LEU 18
0.0089
ALA 19
0.0079
GLN 20
0.0050
VAL 21
0.0052
THR 22
0.0062
PHE 23
0.0041
ALA 24
0.0038
ASN 25
0.0051
GLU 26
0.0067
ALA 27
0.0055
ILE 28
0.0060
TYR 29
0.0069
PRO 30
0.0091
LEU 31
0.0078
LEU 32
0.0077
GLU 33
0.0095
LYS 34
0.0114
ARG 35
0.0101
ARG 36
0.0088
ALA 37
0.0108
GLU 38
0.0102
ILE 39
0.0080
GLU 40
0.0080
ASN 41
0.0114
VAL 42
0.0090
THR 43
0.0105
ARG 44
0.0094
LYS 45
0.0119
THR 46
0.0140
PHE 47
0.0161
ARG 48
0.0148
TYR 49
0.0141
GLY 50
0.0161
ALA 51
0.0181
LEU 52
0.0114
PRO 53
0.0105
GLY 54
0.0083
SER 55
0.0099
GLU 56
0.0119
MET 57
0.0097
ASP 58
0.0080
VAL 59
0.0071
TYR 60
0.0029
TYR 61
0.0021
PRO 62
0.0093
SER 63
0.0135
SER 64
0.0288
THR 65
0.0351
PRO 66
0.0551
SER 67
0.0456
GLY 68
0.0187
LYS 69
0.0163
ALA 70
0.0147
PRO 71
0.0164
VAL 72
0.0104
LEU 73
0.0090
ALA 74
0.0082
PHE 75
0.0067
VAL 76
0.0060
HIS 77
0.0042
GLY 78
0.0039
GLY 79
0.0025
ALA 80
0.0035
TYR 81
0.0032
VAL 82
0.0027
HIS 83
0.0027
GLY 84
0.0024
SER 85
0.0043
LYS 86
0.0057
THR 87
0.0057
HIS 88
0.0063
PRO 89
0.0067
PRO 90
0.0066
PRO 91
0.0063
GLY 92
0.0054
ASP 93
0.0069
LEU 94
0.0062
ILE 95
0.0051
TYR 96
0.0044
LYS 97
0.0053
ASN 98
0.0034
VAL 99
0.0038
GLY 100
0.0046
ALA 101
0.0026
PHE 102
0.0034
TYR 103
0.0051
ALA 104
0.0058
SER 105
0.0056
GLN 106
0.0072
GLY 107
0.0105
PHE 108
0.0074
VAL 109
0.0057
THR 110
0.0054
VAL 111
0.0068
ILE 112
0.0059
PRO 113
0.0068
ASP 114
0.0054
TYR 115
0.0057
ARG 116
0.0043
LYS 117
0.0039
LEU 118
0.0034
PRO 119
0.0026
GLY 120
0.0032
MET 121
0.0030
LYS 122
0.0026
TRP 123
0.0027
PRO 124
0.0039
ASP 125
0.0039
ALA 126
0.0047
PRO 127
0.0056
SER 128
0.0070
ASP 129
0.0064
ILE 130
0.0068
ALA 131
0.0081
SER 132
0.0123
ALA 133
0.0094
LEU 134
0.0111
THR 135
0.0146
PHE 136
0.0172
LEU 137
0.0128
VAL 138
0.0176
ALA 139
0.0215
HIS 140
0.0220
SER 141
0.0174
SER 142
0.0191
ASP 143
0.0191
VAL 144
0.0132
ASN 145
0.0091
ALA 146
0.0138
SER 147
0.0128
ALA 148
0.0071
PRO 149
0.0109
THR 150
0.0081
ALA 151
0.0069
ALA 152
0.0101
ASP 153
0.0131
VAL 154
0.0140
GLN 155
0.0171
ASN 156
0.0113
ILE 157
0.0105
PHE 158
0.0099
LEU 159
0.0093
VAL 160
0.0077
GLY 161
0.0063
HIS 162
0.0055
SER 163
0.0043
ALA 164
0.0047
GLY 165
0.0059
GLY 166
0.0060
ALA 167
0.0047
ILE 168
0.0060
ALA 169
0.0069
SER 170
0.0056
ASP 171
0.0050
VAL 172
0.0087
LEU 173
0.0072
LEU 174
0.0057
ALA 175
0.0077
PRO 176
0.0068
GLY 177
0.0060
LEU 178
0.0073
LEU 179
0.0081
PRO 180
0.0160
ALA 181
0.0184
ASN 182
0.0183
VAL 183
0.0141
ARG 184
0.0110
ARG 185
0.0158
SER 186
0.0142
VAL 187
0.0112
ARG 188
0.0071
GLY 189
0.0071
LEU 190
0.0087
ILE 191
0.0098
VAL 192
0.0064
PHE 193
0.0065
GLY 194
0.0052
GLY 195
0.0044
MET 196
0.0032
MET 197
0.0027
HIS 198
0.0022
TYR 199
0.0025
ARG 200
0.0028
GLY 201
0.0044
LEU 202
0.0046
GLU 203
0.0055
TYR 204
0.0041
PRO 205
0.0047
ILE 206
0.0051
PRO 207
0.0054
PRO 208
0.0057
PHE 209
0.0050
VAL 210
0.0046
LEU 211
0.0039
PRO 212
0.0035
GLY 213
0.0032
TYR 214
0.0032
TYR 215
0.0028
GLY 216
0.0036
THR 217
0.0034
ASP 218
0.0031
GLU 219
0.0032
ASP 220
0.0034
VAL 221
0.0032
ARG 222
0.0022
ALA 223
0.0027
HIS 224
0.0034
GLU 225
0.0030
PRO 226
0.0029
LEU 227
0.0021
GLY 228
0.0039
LEU 229
0.0060
LEU 230
0.0067
GLU 231
0.0089
SER 232
0.0129
ALA 233
0.0159
SER 234
0.0307
ASP 235
0.0363
GLU 236
0.0363
ILE 237
0.0214
VAL 238
0.0150
ARG 239
0.0230
GLY 240
0.0108
LEU 241
0.0070
PRO 242
0.0075
ASP 243
0.0047
VAL 244
0.0060
LEU 245
0.0065
MET 246
0.0054
VAL 247
0.0068
LEU 248
0.0071
SER 249
0.0064
GLU 250
0.0092
HIS 251
0.0079
ASP 252
0.0059
VAL 253
0.0056
ALA 254
0.0072
ALA 255
0.0046
MET 256
0.0035
ARG 257
0.0052
ALA 258
0.0044
ALA 259
0.0024
VAL 260
0.0023
THR 261
0.0032
ASP 262
0.0032
PHE 263
0.0026
ARG 264
0.0057
SER 265
0.0096
ALA 266
0.0101
LEU 267
0.0084
ALA 268
0.0149
GLU 269
0.0193
ARG 270
0.0192
THR 271
0.0162
GLY 272
0.0173
LYS 273
0.0115
ASP 274
0.0095
VAL 275
0.0049
PRO 276
0.0059
LEU 277
0.0055
LEU 278
0.0070
VAL 279
0.0070
ALA 280
0.0075
GLN 281
0.0088
GLY 282
0.0075
HIS 283
0.0048
ASN 284
0.0047
HIS 285
0.0036
ILE 286
0.0024
SER 287
0.0028
PRO 288
0.0049
HIS 289
0.0049
TYR 290
0.0042
ALA 291
0.0041
LEU 292
0.0041
SER 293
0.0043
SER 294
0.0056
GLY 295
0.0065
GLU 296
0.0046
GLY 297
0.0046
GLU 298
0.0044
GLU 299
0.0056
TRP 300
0.0067
GLY 301
0.0064
HIS 302
0.0063
ASP 303
0.0068
VAL 304
0.0079
ILE 305
0.0071
ARG 306
0.0072
TRP 307
0.0073
MET 308
0.0083
ARG 309
0.0075
ALA 310
0.0110
LYS 311
0.0075
LEU 312
0.0093
ALA 313
0.0437
SER 314
0.0357
GLY 315
0.0397
ASN 316
0.1431
ASN 8
0.0288
ALA 9
0.0209
ALA 10
0.0095
GLY 11
0.0152
THR 12
0.0174
ILE 13
0.0129
SER 14
0.0105
ASN 15
0.0092
ASP 16
0.0097
ILE 17
0.0076
LEU 18
0.0090
ALA 19
0.0086
GLN 20
0.0054
VAL 21
0.0051
THR 22
0.0066
PHE 23
0.0050
ALA 24
0.0035
ASN 25
0.0049
GLU 26
0.0065
ALA 27
0.0054
ILE 28
0.0054
TYR 29
0.0066
PRO 30
0.0088
LEU 31
0.0074
LEU 32
0.0074
GLU 33
0.0095
LYS 34
0.0111
ARG 35
0.0098
ARG 36
0.0089
ALA 37
0.0108
GLU 38
0.0101
ILE 39
0.0080
GLU 40
0.0083
ASN 41
0.0117
VAL 42
0.0091
THR 43
0.0102
ARG 44
0.0091
LYS 45
0.0116
THR 46
0.0139
PHE 47
0.0161
ARG 48
0.0149
TYR 49
0.0144
GLY 50
0.0165
ALA 51
0.0186
LEU 52
0.0117
PRO 53
0.0108
GLY 54
0.0085
SER 55
0.0101
GLU 56
0.0120
MET 57
0.0096
ASP 58
0.0078
VAL 59
0.0068
TYR 60
0.0024
TYR 61
0.0027
PRO 62
0.0101
SER 63
0.0142
SER 64
0.0300
THR 65
0.0369
PRO 66
0.0579
SER 67
0.0482
GLY 68
0.0198
LYS 69
0.0172
ALA 70
0.0153
PRO 71
0.0170
VAL 72
0.0106
LEU 73
0.0092
ALA 74
0.0084
PHE 75
0.0068
VAL 76
0.0061
HIS 77
0.0045
GLY 78
0.0043
GLY 79
0.0030
ALA 80
0.0042
TYR 81
0.0040
VAL 82
0.0037
HIS 83
0.0038
GLY 84
0.0025
SER 85
0.0043
LYS 86
0.0057
THR 87
0.0058
HIS 88
0.0064
PRO 89
0.0068
PRO 90
0.0067
PRO 91
0.0063
GLY 92
0.0057
ASP 93
0.0071
LEU 94
0.0063
ILE 95
0.0051
TYR 96
0.0043
LYS 97
0.0052
ASN 98
0.0034
VAL 99
0.0036
GLY 100
0.0044
ALA 101
0.0025
PHE 102
0.0034
TYR 103
0.0051
ALA 104
0.0063
SER 105
0.0060
GLN 106
0.0076
GLY 107
0.0111
PHE 108
0.0078
VAL 109
0.0060
THR 110
0.0056
VAL 111
0.0069
ILE 112
0.0059
PRO 113
0.0069
ASP 114
0.0055
TYR 115
0.0059
ARG 116
0.0049
LYS 117
0.0045
LEU 118
0.0040
PRO 119
0.0032
GLY 120
0.0037
MET 121
0.0037
LYS 122
0.0030
TRP 123
0.0031
PRO 124
0.0043
ASP 125
0.0045
ALA 126
0.0052
PRO 127
0.0059
SER 128
0.0072
ASP 129
0.0067
ILE 130
0.0071
ALA 131
0.0082
SER 132
0.0124
ALA 133
0.0096
LEU 134
0.0113
THR 135
0.0146
PHE 136
0.0172
LEU 137
0.0128
VAL 138
0.0177
ALA 139
0.0215
HIS 140
0.0221
SER 141
0.0175
SER 142
0.0193
ASP 143
0.0191
VAL 144
0.0129
ASN 145
0.0089
ALA 146
0.0134
SER 147
0.0122
ALA 148
0.0066
PRO 149
0.0112
THR 150
0.0090
ALA 151
0.0077
ALA 152
0.0106
ASP 153
0.0134
VAL 154
0.0143
GLN 155
0.0172
ASN 156
0.0112
ILE 157
0.0104
PHE 158
0.0098
LEU 159
0.0093
VAL 160
0.0077
GLY 161
0.0064
HIS 162
0.0055
SER 163
0.0043
ALA 164
0.0051
GLY 165
0.0061
GLY 166
0.0062
ALA 167
0.0050
ILE 168
0.0063
ALA 169
0.0072
SER 170
0.0058
ASP 171
0.0052
VAL 172
0.0088
LEU 173
0.0072
LEU 174
0.0058
ALA 175
0.0078
PRO 176
0.0070
GLY 177
0.0064
LEU 178
0.0075
LEU 179
0.0082
PRO 180
0.0156
ALA 181
0.0180
ASN 182
0.0181
VAL 183
0.0140
ARG 184
0.0107
ARG 185
0.0156
SER 186
0.0139
VAL 187
0.0111
ARG 188
0.0070
GLY 189
0.0070
LEU 190
0.0088
ILE 191
0.0098
VAL 192
0.0065
PHE 193
0.0066
GLY 194
0.0054
GLY 195
0.0046
MET 196
0.0037
MET 197
0.0030
HIS 198
0.0025
TYR 199
0.0028
ARG 200
0.0032
GLY 201
0.0043
LEU 202
0.0045
GLU 203
0.0053
TYR 204
0.0041
PRO 205
0.0045
ILE 206
0.0052
PRO 207
0.0057
PRO 208
0.0058
PHE 209
0.0048
VAL 210
0.0045
LEU 211
0.0040
PRO 212
0.0033
GLY 213
0.0029
TYR 214
0.0032
TYR 215
0.0026
GLY 216
0.0030
THR 217
0.0033
ASP 218
0.0040
GLU 219
0.0034
ASP 220
0.0031
VAL 221
0.0033
ARG 222
0.0028
ALA 223
0.0029
HIS 224
0.0034
GLU 225
0.0031
PRO 226
0.0030
LEU 227
0.0024
GLY 228
0.0041
LEU 229
0.0060
LEU 230
0.0065
GLU 231
0.0089
SER 232
0.0128
ALA 233
0.0156
SER 234
0.0302
ASP 235
0.0356
GLU 236
0.0355
ILE 237
0.0209
VAL 238
0.0145
ARG 239
0.0223
GLY 240
0.0103
LEU 241
0.0068
PRO 242
0.0073
ASP 243
0.0047
VAL 244
0.0060
LEU 245
0.0065
MET 246
0.0055
VAL 247
0.0069
LEU 248
0.0072
SER 249
0.0063
GLU 250
0.0093
HIS 251
0.0082
ASP 252
0.0060
VAL 253
0.0055
ALA 254
0.0068
ALA 255
0.0042
MET 256
0.0037
ARG 257
0.0053
ALA 258
0.0045
ALA 259
0.0028
VAL 260
0.0028
THR 261
0.0036
ASP 262
0.0033
PHE 263
0.0027
ARG 264
0.0057
SER 265
0.0094
ALA 266
0.0097
LEU 267
0.0081
ALA 268
0.0146
GLU 269
0.0189
ARG 270
0.0186
THR 271
0.0156
GLY 272
0.0169
LYS 273
0.0113
ASP 274
0.0095
VAL 275
0.0050
PRO 276
0.0061
LEU 277
0.0056
LEU 278
0.0069
VAL 279
0.0068
ALA 280
0.0073
GLN 281
0.0087
GLY 282
0.0074
HIS 283
0.0047
ASN 284
0.0049
HIS 285
0.0034
ILE 286
0.0015
SER 287
0.0017
PRO 288
0.0043
HIS 289
0.0043
TYR 290
0.0033
ALA 291
0.0032
LEU 292
0.0035
SER 293
0.0038
SER 294
0.0048
GLY 295
0.0057
GLU 296
0.0038
GLY 297
0.0040
GLU 298
0.0037
GLU 299
0.0052
TRP 300
0.0062
GLY 301
0.0059
HIS 302
0.0058
ASP 303
0.0064
VAL 304
0.0075
ILE 305
0.0067
ARG 306
0.0068
TRP 307
0.0070
MET 308
0.0080
ARG 309
0.0076
ALA 310
0.0112
LYS 311
0.0073
LEU 312
0.0097
ALA 313
0.0470
SER 314
0.0363
GLY 315
0.0425
ASN 316
0.1393
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.