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 = 0.1153
ASN 8
0.0500
ALA 9
0.0520
ALA 10
0.0793
GLY 11
0.0671
THR 12
0.0298
ILE 13
0.0176
SER 14
0.0140
ASN 15
0.0067
ASP 16
0.0065
ILE 17
0.0070
LEU 18
0.0096
ALA 19
0.0102
GLN 20
0.0083
VAL 21
0.0083
THR 22
0.0086
PHE 23
0.0079
ALA 24
0.0065
ASN 25
0.0068
GLU 26
0.0058
ALA 27
0.0043
ILE 28
0.0029
TYR 29
0.0057
PRO 30
0.0053
LEU 31
0.0044
LEU 32
0.0066
GLU 33
0.0097
LYS 34
0.0099
ARG 35
0.0097
ARG 36
0.0111
ALA 37
0.0131
GLU 38
0.0109
ILE 39
0.0087
GLU 40
0.0105
ASN 41
0.0104
VAL 42
0.0069
THR 43
0.0062
ARG 44
0.0048
LYS 45
0.0045
THR 46
0.0051
PHE 47
0.0052
ARG 48
0.0054
TYR 49
0.0047
GLY 50
0.0038
ALA 51
0.0038
LEU 52
0.0024
PRO 53
0.0026
GLY 54
0.0026
SER 55
0.0032
GLU 56
0.0042
MET 57
0.0044
ASP 58
0.0042
VAL 59
0.0044
TYR 60
0.0041
TYR 61
0.0036
PRO 62
0.0037
SER 63
0.0045
SER 64
0.0026
THR 65
0.0196
PRO 66
0.0429
SER 67
0.0385
GLY 68
0.0112
LYS 69
0.0047
ALA 70
0.0028
PRO 71
0.0080
VAL 72
0.0062
LEU 73
0.0049
ALA 74
0.0030
PHE 75
0.0026
VAL 76
0.0038
HIS 77
0.0046
GLY 78
0.0056
GLY 79
0.0062
ALA 80
0.0066
TYR 81
0.0072
VAL 82
0.0071
HIS 83
0.0074
GLY 84
0.0052
SER 85
0.0043
LYS 86
0.0033
THR 87
0.0033
HIS 88
0.0110
PRO 89
0.0131
PRO 90
0.0123
PRO 91
0.0102
GLY 92
0.0102
ASP 93
0.0106
LEU 94
0.0078
ILE 95
0.0075
TYR 96
0.0052
LYS 97
0.0053
ASN 98
0.0033
VAL 99
0.0026
GLY 100
0.0042
ALA 101
0.0044
PHE 102
0.0033
TYR 103
0.0030
ALA 104
0.0048
SER 105
0.0049
GLN 106
0.0043
GLY 107
0.0054
PHE 108
0.0042
VAL 109
0.0042
THR 110
0.0044
VAL 111
0.0047
ILE 112
0.0034
PRO 113
0.0026
ASP 114
0.0023
TYR 115
0.0020
ARG 116
0.0072
LYS 117
0.0081
LEU 118
0.0093
PRO 119
0.0110
GLY 120
0.0129
MET 121
0.0116
LYS 122
0.0106
TRP 123
0.0092
PRO 124
0.0056
ASP 125
0.0067
ALA 126
0.0068
PRO 127
0.0048
SER 128
0.0029
ASP 129
0.0036
ILE 130
0.0045
ALA 131
0.0038
SER 132
0.0044
ALA 133
0.0052
LEU 134
0.0063
THR 135
0.0061
PHE 136
0.0069
LEU 137
0.0070
VAL 138
0.0076
ALA 139
0.0075
HIS 140
0.0067
SER 141
0.0063
SER 142
0.0055
ASP 143
0.0046
VAL 144
0.0042
ASN 145
0.0033
ALA 146
0.0027
SER 147
0.0016
ALA 148
0.0024
PRO 149
0.0013
THR 150
0.0010
ALA 151
0.0030
ALA 152
0.0050
ASP 153
0.0062
VAL 154
0.0067
GLN 155
0.0080
ASN 156
0.0082
ILE 157
0.0063
PHE 158
0.0058
LEU 159
0.0040
VAL 160
0.0038
GLY 161
0.0044
HIS 162
0.0060
SER 163
0.0064
ALA 164
0.0063
GLY 165
0.0063
GLY 166
0.0056
ALA 167
0.0051
ILE 168
0.0052
ALA 169
0.0049
SER 170
0.0038
ASP 171
0.0037
VAL 172
0.0031
LEU 173
0.0025
LEU 174
0.0012
ALA 175
0.0011
PRO 176
0.0012
GLY 177
0.0022
LEU 178
0.0013
LEU 179
0.0035
PRO 180
0.0058
ALA 181
0.0069
ASN 182
0.0083
VAL 183
0.0072
ARG 184
0.0057
ARG 185
0.0075
SER 186
0.0077
VAL 187
0.0067
ARG 188
0.0059
GLY 189
0.0050
LEU 190
0.0037
ILE 191
0.0056
VAL 192
0.0058
PHE 193
0.0068
GLY 194
0.0066
GLY 195
0.0057
MET 196
0.0057
MET 197
0.0041
HIS 198
0.0042
TYR 199
0.0051
ARG 200
0.0047
GLY 201
0.0039
LEU 202
0.0032
GLU 203
0.0032
TYR 204
0.0046
PRO 205
0.0062
ILE 206
0.0080
PRO 207
0.0096
PRO 208
0.0103
PHE 209
0.0116
VAL 210
0.0116
LEU 211
0.0111
PRO 212
0.0142
GLY 213
0.0155
TYR 214
0.0133
TYR 215
0.0121
GLY 216
0.0191
THR 217
0.0187
ASP 218
0.0149
GLU 219
0.0162
ASP 220
0.0146
VAL 221
0.0114
ARG 222
0.0098
ALA 223
0.0100
HIS 224
0.0080
GLU 225
0.0069
PRO 226
0.0053
LEU 227
0.0042
GLY 228
0.0065
LEU 229
0.0045
LEU 230
0.0038
GLU 231
0.0058
SER 232
0.0085
ALA 233
0.0058
SER 234
0.0097
ASP 235
0.0121
GLU 236
0.0128
ILE 237
0.0064
VAL 238
0.0044
ARG 239
0.0080
GLY 240
0.0047
LEU 241
0.0028
PRO 242
0.0048
ASP 243
0.0054
VAL 244
0.0045
LEU 245
0.0051
MET 246
0.0060
VAL 247
0.0069
LEU 248
0.0100
SER 249
0.0113
GLU 250
0.0126
HIS 251
0.0107
ASP 252
0.0076
VAL 253
0.0044
ALA 254
0.0034
ALA 255
0.0021
MET 256
0.0040
ARG 257
0.0039
ALA 258
0.0020
ALA 259
0.0027
VAL 260
0.0043
THR 261
0.0031
ASP 262
0.0024
PHE 263
0.0031
ARG 264
0.0049
SER 265
0.0043
ALA 266
0.0040
LEU 267
0.0029
ALA 268
0.0039
GLU 269
0.0047
ARG 270
0.0046
THR 271
0.0017
GLY 272
0.0010
LYS 273
0.0030
ASP 274
0.0055
VAL 275
0.0055
PRO 276
0.0064
LEU 277
0.0061
LEU 278
0.0062
VAL 279
0.0072
ALA 280
0.0101
GLN 281
0.0104
GLY 282
0.0100
HIS 283
0.0089
ASN 284
0.0082
HIS 285
0.0077
ILE 286
0.0081
SER 287
0.0088
PRO 288
0.0060
HIS 289
0.0057
TYR 290
0.0053
ALA 291
0.0034
LEU 292
0.0021
SER 293
0.0031
SER 294
0.0025
GLY 295
0.0032
GLU 296
0.0025
GLY 297
0.0034
GLU 298
0.0027
GLU 299
0.0037
TRP 300
0.0061
GLY 301
0.0026
HIS 302
0.0042
ASP 303
0.0058
VAL 304
0.0058
ILE 305
0.0056
ARG 306
0.0091
TRP 307
0.0088
MET 308
0.0080
ARG 309
0.0105
ALA 310
0.0129
LYS 311
0.0111
LEU 312
0.0120
ALA 313
0.0218
SER 314
0.0189
GLY 315
0.0136
ASN 316
0.0133
ASN 8
0.0523
ALA 9
0.0448
ALA 10
0.0689
GLY 11
0.0462
THR 12
0.0270
ILE 13
0.0185
SER 14
0.0172
ASN 15
0.0084
ASP 16
0.0122
ILE 17
0.0128
LEU 18
0.0122
ALA 19
0.0128
GLN 20
0.0120
VAL 21
0.0129
THR 22
0.0109
PHE 23
0.0075
ALA 24
0.0079
ASN 25
0.0123
GLU 26
0.0118
ALA 27
0.0088
ILE 28
0.0095
TYR 29
0.0144
PRO 30
0.0205
LEU 31
0.0189
LEU 32
0.0188
GLU 33
0.0267
LYS 34
0.0311
ARG 35
0.0264
ARG 36
0.0250
ALA 37
0.0284
GLU 38
0.0240
ILE 39
0.0166
GLU 40
0.0181
ASN 41
0.0184
VAL 42
0.0101
THR 43
0.0060
ARG 44
0.0056
LYS 45
0.0070
THR 46
0.0095
PHE 47
0.0109
ARG 48
0.0117
TYR 49
0.0098
GLY 50
0.0121
ALA 51
0.0152
LEU 52
0.0135
PRO 53
0.0145
GLY 54
0.0102
SER 55
0.0089
GLU 56
0.0087
MET 57
0.0070
ASP 58
0.0059
VAL 59
0.0049
TYR 60
0.0023
TYR 61
0.0022
PRO 62
0.0052
SER 63
0.0072
SER 64
0.0089
THR 65
0.0106
PRO 66
0.0148
SER 67
0.0143
GLY 68
0.0086
LYS 69
0.0063
ALA 70
0.0028
PRO 71
0.0039
VAL 72
0.0025
LEU 73
0.0038
ALA 74
0.0040
PHE 75
0.0058
VAL 76
0.0077
HIS 77
0.0075
GLY 78
0.0090
GLY 79
0.0093
ALA 80
0.0096
TYR 81
0.0103
VAL 82
0.0097
HIS 83
0.0107
GLY 84
0.0052
SER 85
0.0060
LYS 86
0.0053
THR 87
0.0050
HIS 88
0.0145
PRO 89
0.0184
PRO 90
0.0185
PRO 91
0.0167
GLY 92
0.0176
ASP 93
0.0177
LEU 94
0.0126
ILE 95
0.0098
TYR 96
0.0055
LYS 97
0.0061
ASN 98
0.0037
VAL 99
0.0015
GLY 100
0.0007
ALA 101
0.0029
PHE 102
0.0036
TYR 103
0.0039
ALA 104
0.0023
SER 105
0.0034
GLN 106
0.0050
GLY 107
0.0055
PHE 108
0.0039
VAL 109
0.0030
THR 110
0.0031
VAL 111
0.0033
ILE 112
0.0053
PRO 113
0.0052
ASP 114
0.0051
TYR 115
0.0052
ARG 116
0.0120
LYS 117
0.0118
LEU 118
0.0121
PRO 119
0.0135
GLY 120
0.0186
MET 121
0.0179
LYS 122
0.0161
TRP 123
0.0154
PRO 124
0.0117
ASP 125
0.0139
ALA 126
0.0125
PRO 127
0.0096
SER 128
0.0065
ASP 129
0.0075
ILE 130
0.0067
ALA 131
0.0047
SER 132
0.0039
ALA 133
0.0052
LEU 134
0.0048
THR 135
0.0047
PHE 136
0.0080
LEU 137
0.0073
VAL 138
0.0073
ALA 139
0.0093
HIS 140
0.0115
SER 141
0.0097
SER 142
0.0114
ASP 143
0.0117
VAL 144
0.0085
ASN 145
0.0068
ALA 146
0.0083
SER 147
0.0064
ALA 148
0.0033
PRO 149
0.0026
THR 150
0.0028
ALA 151
0.0049
ALA 152
0.0054
ASP 153
0.0041
VAL 154
0.0024
GLN 155
0.0027
ASN 156
0.0062
ILE 157
0.0030
PHE 158
0.0017
LEU 159
0.0027
VAL 160
0.0084
GLY 161
0.0096
HIS 162
0.0111
SER 163
0.0118
ALA 164
0.0117
GLY 165
0.0121
GLY 166
0.0105
ALA 167
0.0098
ILE 168
0.0100
ALA 169
0.0092
SER 170
0.0076
ASP 171
0.0085
VAL 172
0.0065
LEU 173
0.0051
LEU 174
0.0069
ALA 175
0.0086
PRO 176
0.0104
GLY 177
0.0093
LEU 178
0.0062
LEU 179
0.0033
PRO 180
0.0063
ALA 181
0.0082
ASN 182
0.0088
VAL 183
0.0057
ARG 184
0.0059
ARG 185
0.0063
SER 186
0.0066
VAL 187
0.0057
ARG 188
0.0126
GLY 189
0.0051
LEU 190
0.0043
ILE 191
0.0083
VAL 192
0.0108
PHE 193
0.0124
GLY 194
0.0128
GLY 195
0.0119
MET 196
0.0088
MET 197
0.0072
HIS 198
0.0035
TYR 199
0.0017
ARG 200
0.0070
GLY 201
0.0058
LEU 202
0.0035
GLU 203
0.0063
TYR 204
0.0074
PRO 205
0.0093
ILE 206
0.0088
PRO 207
0.0087
PRO 208
0.0044
PHE 209
0.0072
VAL 210
0.0082
LEU 211
0.0060
PRO 212
0.0115
GLY 213
0.0151
TYR 214
0.0156
TYR 215
0.0155
GLY 216
0.0340
THR 217
0.0463
ASP 218
0.0456
GLU 219
0.0526
ASP 220
0.0301
VAL 221
0.0179
ARG 222
0.0169
ALA 223
0.0198
HIS 224
0.0148
GLU 225
0.0093
PRO 226
0.0105
LEU 227
0.0068
GLY 228
0.0097
LEU 229
0.0091
LEU 230
0.0077
GLU 231
0.0085
SER 232
0.0135
ALA 233
0.0111
SER 234
0.0129
ASP 235
0.0119
GLU 236
0.0155
ILE 237
0.0118
VAL 238
0.0076
ARG 239
0.0103
GLY 240
0.0092
LEU 241
0.0063
PRO 242
0.0050
ASP 243
0.0031
VAL 244
0.0057
LEU 245
0.0076
MET 246
0.0105
VAL 247
0.0129
LEU 248
0.0159
SER 249
0.0168
GLU 250
0.0167
HIS 251
0.0163
ASP 252
0.0152
VAL 253
0.0127
ALA 254
0.0107
ALA 255
0.0088
MET 256
0.0102
ARG 257
0.0100
ALA 258
0.0081
ALA 259
0.0073
VAL 260
0.0094
THR 261
0.0078
ASP 262
0.0056
PHE 263
0.0061
ARG 264
0.0080
SER 265
0.0075
ALA 266
0.0067
LEU 267
0.0054
ALA 268
0.0058
GLU 269
0.0057
ARG 270
0.0046
THR 271
0.0038
GLY 272
0.0053
LYS 273
0.0065
ASP 274
0.0088
VAL 275
0.0076
PRO 276
0.0106
LEU 277
0.0118
LEU 278
0.0122
VAL 279
0.0140
ALA 280
0.0143
GLN 281
0.0135
GLY 282
0.0124
HIS 283
0.0125
ASN 284
0.0137
HIS 285
0.0145
ILE 286
0.0134
SER 287
0.0120
PRO 288
0.0089
HIS 289
0.0074
TYR 290
0.0053
ALA 291
0.0051
LEU 292
0.0046
SER 293
0.0099
SER 294
0.0126
GLY 295
0.0173
GLU 296
0.0081
GLY 297
0.0063
GLU 298
0.0082
GLU 299
0.0132
TRP 300
0.0117
GLY 301
0.0070
HIS 302
0.0090
ASP 303
0.0109
VAL 304
0.0101
ILE 305
0.0099
ARG 306
0.0138
TRP 307
0.0107
MET 308
0.0111
ARG 309
0.0207
ALA 310
0.0245
LYS 311
0.0186
LEU 312
0.0313
ALA 313
0.0600
SER 314
0.0750
GLY 315
0.0706
ASN 316
0.1153
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.