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 = 0.1083
ASN 8
0.1083
ALA 9
0.0706
ALA 10
0.0162
GLY 11
0.0294
THR 12
0.0375
ILE 13
0.0285
SER 14
0.0176
ASN 15
0.0287
ASP 16
0.0241
ILE 17
0.0197
LEU 18
0.0216
ALA 19
0.0194
GLN 20
0.0104
VAL 21
0.0098
THR 22
0.0109
PHE 23
0.0089
ALA 24
0.0042
ASN 25
0.0037
GLU 26
0.0054
ALA 27
0.0055
ILE 28
0.0026
TYR 29
0.0026
PRO 30
0.0032
LEU 31
0.0030
LEU 32
0.0032
GLU 33
0.0036
LYS 34
0.0036
ARG 35
0.0050
ARG 36
0.0052
ALA 37
0.0075
GLU 38
0.0085
ILE 39
0.0068
GLU 40
0.0072
ASN 41
0.0099
VAL 42
0.0090
THR 43
0.0093
ARG 44
0.0055
LYS 45
0.0044
THR 46
0.0037
PHE 47
0.0040
ARG 48
0.0045
TYR 49
0.0052
GLY 50
0.0083
ALA 51
0.0104
LEU 52
0.0074
PRO 53
0.0055
GLY 54
0.0048
SER 55
0.0048
GLU 56
0.0029
MET 57
0.0014
ASP 58
0.0011
VAL 59
0.0020
TYR 60
0.0048
TYR 61
0.0073
PRO 62
0.0113
SER 63
0.0141
SER 64
0.0180
THR 65
0.0277
PRO 66
0.0480
SER 67
0.0461
GLY 68
0.0215
LYS 69
0.0143
ALA 70
0.0056
PRO 71
0.0042
VAL 72
0.0040
LEU 73
0.0045
ALA 74
0.0035
PHE 75
0.0048
VAL 76
0.0059
HIS 77
0.0063
GLY 78
0.0069
GLY 79
0.0073
ALA 80
0.0059
TYR 81
0.0061
VAL 82
0.0057
HIS 83
0.0057
GLY 84
0.0061
SER 85
0.0046
LYS 86
0.0036
THR 87
0.0033
HIS 88
0.0044
PRO 89
0.0046
PRO 90
0.0051
PRO 91
0.0050
GLY 92
0.0035
ASP 93
0.0035
LEU 94
0.0038
ILE 95
0.0039
TYR 96
0.0040
LYS 97
0.0039
ASN 98
0.0052
VAL 99
0.0060
GLY 100
0.0047
ALA 101
0.0055
PHE 102
0.0066
TYR 103
0.0073
ALA 104
0.0068
SER 105
0.0080
GLN 106
0.0083
GLY 107
0.0079
PHE 108
0.0060
VAL 109
0.0049
THR 110
0.0035
VAL 111
0.0024
ILE 112
0.0038
PRO 113
0.0038
ASP 114
0.0047
TYR 115
0.0061
ARG 116
0.0076
LYS 117
0.0069
LEU 118
0.0064
PRO 119
0.0063
GLY 120
0.0092
MET 121
0.0090
LYS 122
0.0076
TRP 123
0.0072
PRO 124
0.0069
ASP 125
0.0083
ALA 126
0.0082
PRO 127
0.0074
SER 128
0.0075
ASP 129
0.0070
ILE 130
0.0066
ALA 131
0.0064
SER 132
0.0063
ALA 133
0.0050
LEU 134
0.0047
THR 135
0.0056
PHE 136
0.0059
LEU 137
0.0040
VAL 138
0.0048
ALA 139
0.0067
HIS 140
0.0063
SER 141
0.0044
SER 142
0.0055
ASP 143
0.0063
VAL 144
0.0042
ASN 145
0.0028
ALA 146
0.0065
SER 147
0.0084
ALA 148
0.0056
PRO 149
0.0082
THR 150
0.0063
ALA 151
0.0054
ALA 152
0.0049
ASP 153
0.0044
VAL 154
0.0033
GLN 155
0.0032
ASN 156
0.0057
ILE 157
0.0043
PHE 158
0.0049
LEU 159
0.0044
VAL 160
0.0066
GLY 161
0.0069
HIS 162
0.0075
SER 163
0.0080
ALA 164
0.0073
GLY 165
0.0065
GLY 166
0.0062
ALA 167
0.0061
ILE 168
0.0066
ALA 169
0.0052
SER 170
0.0046
ASP 171
0.0052
VAL 172
0.0052
LEU 173
0.0054
LEU 174
0.0062
ALA 175
0.0075
PRO 176
0.0104
GLY 177
0.0092
LEU 178
0.0067
LEU 179
0.0062
PRO 180
0.0083
ALA 181
0.0086
ASN 182
0.0086
VAL 183
0.0061
ARG 184
0.0056
ARG 185
0.0067
SER 186
0.0065
VAL 187
0.0048
ARG 188
0.0065
GLY 189
0.0058
LEU 190
0.0052
ILE 191
0.0070
VAL 192
0.0082
PHE 193
0.0083
GLY 194
0.0087
GLY 195
0.0085
MET 196
0.0041
MET 197
0.0038
HIS 198
0.0035
TYR 199
0.0033
ARG 200
0.0024
GLY 201
0.0087
LEU 202
0.0086
GLU 203
0.0118
TYR 204
0.0063
PRO 205
0.0057
ILE 206
0.0054
PRO 207
0.0079
PRO 208
0.0043
PHE 209
0.0019
VAL 210
0.0028
LEU 211
0.0009
PRO 212
0.0040
GLY 213
0.0052
TYR 214
0.0062
TYR 215
0.0060
GLY 216
0.0169
THR 217
0.0291
ASP 218
0.0312
GLU 219
0.0304
ASP 220
0.0133
VAL 221
0.0081
ARG 222
0.0091
ALA 223
0.0070
HIS 224
0.0048
GLU 225
0.0034
PRO 226
0.0049
LEU 227
0.0045
GLY 228
0.0096
LEU 229
0.0074
LEU 230
0.0084
GLU 231
0.0121
SER 232
0.0241
ALA 233
0.0224
SER 234
0.0284
ASP 235
0.0306
GLU 236
0.0339
ILE 237
0.0223
VAL 238
0.0193
ARG 239
0.0292
GLY 240
0.0161
LEU 241
0.0104
PRO 242
0.0104
ASP 243
0.0084
VAL 244
0.0068
LEU 245
0.0083
MET 246
0.0092
VAL 247
0.0102
LEU 248
0.0108
SER 249
0.0057
GLU 250
0.0059
HIS 251
0.0039
ASP 252
0.0067
VAL 253
0.0091
ALA 254
0.0096
ALA 255
0.0128
MET 256
0.0079
ARG 257
0.0080
ALA 258
0.0087
ALA 259
0.0089
VAL 260
0.0084
THR 261
0.0089
ASP 262
0.0069
PHE 263
0.0050
ARG 264
0.0068
SER 265
0.0056
ALA 266
0.0037
LEU 267
0.0021
ALA 268
0.0055
GLU 269
0.0060
ARG 270
0.0117
THR 271
0.0143
GLY 272
0.0101
LYS 273
0.0112
ASP 274
0.0118
VAL 275
0.0108
PRO 276
0.0106
LEU 277
0.0105
LEU 278
0.0101
VAL 279
0.0102
ALA 280
0.0083
GLN 281
0.0070
GLY 282
0.0050
HIS 283
0.0040
ASN 284
0.0010
HIS 285
0.0057
ILE 286
0.0064
SER 287
0.0034
PRO 288
0.0069
HIS 289
0.0066
TYR 290
0.0053
ALA 291
0.0055
LEU 292
0.0063
SER 293
0.0058
SER 294
0.0052
GLY 295
0.0070
GLU 296
0.0075
GLY 297
0.0085
GLU 298
0.0082
GLU 299
0.0101
TRP 300
0.0103
GLY 301
0.0079
HIS 302
0.0100
ASP 303
0.0110
VAL 304
0.0095
ILE 305
0.0098
ARG 306
0.0124
TRP 307
0.0113
MET 308
0.0094
ARG 309
0.0113
ALA 310
0.0115
LYS 311
0.0089
LEU 312
0.0098
ALA 313
0.0159
SER 314
0.0119
GLY 315
0.0177
ASN 316
0.0864
ASN 8
0.0825
ALA 9
0.0559
ALA 10
0.0113
GLY 11
0.0205
THR 12
0.0268
ILE 13
0.0216
SER 14
0.0125
ASN 15
0.0211
ASP 16
0.0194
ILE 17
0.0170
LEU 18
0.0193
ALA 19
0.0174
GLN 20
0.0105
VAL 21
0.0107
THR 22
0.0121
PHE 23
0.0097
ALA 24
0.0052
ASN 25
0.0054
GLU 26
0.0059
ALA 27
0.0050
ILE 28
0.0012
TYR 29
0.0020
PRO 30
0.0021
LEU 31
0.0022
LEU 32
0.0038
GLU 33
0.0039
LYS 34
0.0037
ARG 35
0.0043
ARG 36
0.0048
ALA 37
0.0054
GLU 38
0.0060
ILE 39
0.0056
GLU 40
0.0057
ASN 41
0.0070
VAL 42
0.0068
THR 43
0.0071
ARG 44
0.0047
LYS 45
0.0039
THR 46
0.0034
PHE 47
0.0039
ARG 48
0.0050
TYR 49
0.0052
GLY 50
0.0081
ALA 51
0.0106
LEU 52
0.0092
PRO 53
0.0084
GLY 54
0.0072
SER 55
0.0062
GLU 56
0.0039
MET 57
0.0028
ASP 58
0.0022
VAL 59
0.0026
TYR 60
0.0043
TYR 61
0.0059
PRO 62
0.0084
SER 63
0.0102
SER 64
0.0125
THR 65
0.0222
PRO 66
0.0410
SER 67
0.0390
GLY 68
0.0165
LYS 69
0.0106
ALA 70
0.0042
PRO 71
0.0032
VAL 72
0.0031
LEU 73
0.0032
ALA 74
0.0023
PHE 75
0.0032
VAL 76
0.0042
HIS 77
0.0048
GLY 78
0.0053
GLY 79
0.0058
ALA 80
0.0048
TYR 81
0.0050
VAL 82
0.0045
HIS 83
0.0045
GLY 84
0.0055
SER 85
0.0043
LYS 86
0.0038
THR 87
0.0035
HIS 88
0.0061
PRO 89
0.0068
PRO 90
0.0072
PRO 91
0.0066
GLY 92
0.0044
ASP 93
0.0049
LEU 94
0.0047
ILE 95
0.0048
TYR 96
0.0040
LYS 97
0.0042
ASN 98
0.0047
VAL 99
0.0053
GLY 100
0.0043
ALA 101
0.0046
PHE 102
0.0051
TYR 103
0.0056
ALA 104
0.0051
SER 105
0.0057
GLN 106
0.0056
GLY 107
0.0052
PHE 108
0.0043
VAL 109
0.0037
THR 110
0.0027
VAL 111
0.0021
ILE 112
0.0032
PRO 113
0.0034
ASP 114
0.0043
TYR 115
0.0055
ARG 116
0.0063
LYS 117
0.0057
LEU 118
0.0052
PRO 119
0.0049
GLY 120
0.0069
MET 121
0.0066
LYS 122
0.0053
TRP 123
0.0049
PRO 124
0.0052
ASP 125
0.0064
ALA 126
0.0066
PRO 127
0.0061
SER 128
0.0064
ASP 129
0.0060
ILE 130
0.0056
ALA 131
0.0054
SER 132
0.0056
ALA 133
0.0045
LEU 134
0.0035
THR 135
0.0042
PHE 136
0.0052
LEU 137
0.0029
VAL 138
0.0030
ALA 139
0.0052
HIS 140
0.0055
SER 141
0.0038
SER 142
0.0058
ASP 143
0.0062
VAL 144
0.0030
ASN 145
0.0031
ALA 146
0.0056
SER 147
0.0070
ALA 148
0.0042
PRO 149
0.0062
THR 150
0.0048
ALA 151
0.0035
ALA 152
0.0030
ASP 153
0.0031
VAL 154
0.0024
GLN 155
0.0028
ASN 156
0.0043
ILE 157
0.0037
PHE 158
0.0041
LEU 159
0.0038
VAL 160
0.0051
GLY 161
0.0052
HIS 162
0.0056
SER 163
0.0060
ALA 164
0.0053
GLY 165
0.0046
GLY 166
0.0047
ALA 167
0.0046
ILE 168
0.0051
ALA 169
0.0044
SER 170
0.0039
ASP 171
0.0040
VAL 172
0.0045
LEU 173
0.0049
LEU 174
0.0048
ALA 175
0.0053
PRO 176
0.0069
GLY 177
0.0065
LEU 178
0.0052
LEU 179
0.0049
PRO 180
0.0060
ALA 181
0.0056
ASN 182
0.0057
VAL 183
0.0040
ARG 184
0.0042
ARG 185
0.0048
SER 186
0.0048
VAL 187
0.0044
ARG 188
0.0057
GLY 189
0.0055
LEU 190
0.0053
ILE 191
0.0057
VAL 192
0.0061
PHE 193
0.0061
GLY 194
0.0065
GLY 195
0.0065
MET 196
0.0038
MET 197
0.0037
HIS 198
0.0038
TYR 199
0.0039
ARG 200
0.0043
GLY 201
0.0098
LEU 202
0.0089
GLU 203
0.0113
TYR 204
0.0063
PRO 205
0.0062
ILE 206
0.0057
PRO 207
0.0074
PRO 208
0.0040
PHE 209
0.0019
VAL 210
0.0029
LEU 211
0.0010
PRO 212
0.0023
GLY 213
0.0033
TYR 214
0.0041
TYR 215
0.0034
GLY 216
0.0121
THR 217
0.0216
ASP 218
0.0234
GLU 219
0.0220
ASP 220
0.0086
VAL 221
0.0049
ARG 222
0.0063
ALA 223
0.0035
HIS 224
0.0023
GLU 225
0.0018
PRO 226
0.0036
LEU 227
0.0035
GLY 228
0.0066
LEU 229
0.0055
LEU 230
0.0072
GLU 231
0.0095
SER 232
0.0184
ALA 233
0.0175
SER 234
0.0225
ASP 235
0.0248
GLU 236
0.0272
ILE 237
0.0178
VAL 238
0.0160
ARG 239
0.0244
GLY 240
0.0136
LEU 241
0.0093
PRO 242
0.0097
ASP 243
0.0079
VAL 244
0.0052
LEU 245
0.0061
MET 246
0.0065
VAL 247
0.0071
LEU 248
0.0075
SER 249
0.0043
GLU 250
0.0059
HIS 251
0.0056
ASP 252
0.0057
VAL 253
0.0074
ALA 254
0.0079
ALA 255
0.0104
MET 256
0.0066
ARG 257
0.0068
ALA 258
0.0075
ALA 259
0.0075
VAL 260
0.0067
THR 261
0.0073
ASP 262
0.0058
PHE 263
0.0044
ARG 264
0.0055
SER 265
0.0044
ALA 266
0.0032
LEU 267
0.0037
ALA 268
0.0062
GLU 269
0.0061
ARG 270
0.0104
THR 271
0.0129
GLY 272
0.0089
LYS 273
0.0099
ASP 274
0.0099
VAL 275
0.0091
PRO 276
0.0072
LEU 277
0.0071
LEU 278
0.0068
VAL 279
0.0069
ALA 280
0.0054
GLN 281
0.0052
GLY 282
0.0048
HIS 283
0.0042
ASN 284
0.0027
HIS 285
0.0048
ILE 286
0.0059
SER 287
0.0031
PRO 288
0.0047
HIS 289
0.0050
TYR 290
0.0043
ALA 291
0.0041
LEU 292
0.0051
SER 293
0.0048
SER 294
0.0043
GLY 295
0.0050
GLU 296
0.0050
GLY 297
0.0056
GLU 298
0.0058
GLU 299
0.0067
TRP 300
0.0065
GLY 301
0.0056
HIS 302
0.0067
ASP 303
0.0070
VAL 304
0.0059
ILE 305
0.0062
ARG 306
0.0075
TRP 307
0.0069
MET 308
0.0057
ARG 309
0.0061
ALA 310
0.0057
LYS 311
0.0050
LEU 312
0.0056
ALA 313
0.0038
SER 314
0.0064
GLY 315
0.0098
ASN 316
0.0429
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.