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 = 0.1384
ASN 8
0.1384
ALA 9
0.0606
ALA 10
0.0262
GLY 11
0.0680
THR 12
0.0333
ILE 13
0.0227
SER 14
0.0241
ASN 15
0.0193
ASP 16
0.0100
ILE 17
0.0080
LEU 18
0.0081
ALA 19
0.0081
GLN 20
0.0080
VAL 21
0.0111
THR 22
0.0140
PHE 23
0.0115
ALA 24
0.0067
ASN 25
0.0089
GLU 26
0.0101
ALA 27
0.0084
ILE 28
0.0052
TYR 29
0.0051
PRO 30
0.0076
LEU 31
0.0079
LEU 32
0.0078
GLU 33
0.0100
LYS 34
0.0135
ARG 35
0.0126
ARG 36
0.0127
ALA 37
0.0167
GLU 38
0.0157
ILE 39
0.0101
GLU 40
0.0114
ASN 41
0.0149
VAL 42
0.0099
THR 43
0.0077
ARG 44
0.0041
LYS 45
0.0066
THR 46
0.0093
PHE 47
0.0126
ARG 48
0.0123
TYR 49
0.0138
GLY 50
0.0171
ALA 51
0.0190
LEU 52
0.0150
PRO 53
0.0144
GLY 54
0.0141
SER 55
0.0129
GLU 56
0.0111
MET 57
0.0088
ASP 58
0.0059
VAL 59
0.0048
TYR 60
0.0018
TYR 61
0.0054
PRO 62
0.0121
SER 63
0.0150
SER 64
0.0240
THR 65
0.0299
PRO 66
0.0401
SER 67
0.0390
GLY 68
0.0237
LYS 69
0.0184
ALA 70
0.0110
PRO 71
0.0083
VAL 72
0.0067
LEU 73
0.0081
ALA 74
0.0085
PHE 75
0.0097
VAL 76
0.0112
HIS 77
0.0104
GLY 78
0.0105
GLY 79
0.0100
ALA 80
0.0082
TYR 81
0.0083
VAL 82
0.0074
HIS 83
0.0080
GLY 84
0.0087
SER 85
0.0081
LYS 86
0.0070
THR 87
0.0042
HIS 88
0.0035
PRO 89
0.0049
PRO 90
0.0047
PRO 91
0.0037
GLY 92
0.0039
ASP 93
0.0049
LEU 94
0.0031
ILE 95
0.0026
TYR 96
0.0044
LYS 97
0.0022
ASN 98
0.0048
VAL 99
0.0063
GLY 100
0.0054
ALA 101
0.0053
PHE 102
0.0077
TYR 103
0.0086
ALA 104
0.0079
SER 105
0.0082
GLN 106
0.0096
GLY 107
0.0099
PHE 108
0.0079
VAL 109
0.0058
THR 110
0.0060
VAL 111
0.0063
ILE 112
0.0087
PRO 113
0.0098
ASP 114
0.0099
TYR 115
0.0119
ARG 116
0.0111
LYS 117
0.0098
LEU 118
0.0083
PRO 119
0.0073
GLY 120
0.0100
MET 121
0.0104
LYS 122
0.0082
TRP 123
0.0084
PRO 124
0.0097
ASP 125
0.0118
ALA 126
0.0124
PRO 127
0.0122
SER 128
0.0129
ASP 129
0.0128
ILE 130
0.0126
ALA 131
0.0124
SER 132
0.0129
ALA 133
0.0115
LEU 134
0.0114
THR 135
0.0123
PHE 136
0.0128
LEU 137
0.0103
VAL 138
0.0121
ALA 139
0.0143
HIS 140
0.0145
SER 141
0.0120
SER 142
0.0124
ASP 143
0.0124
VAL 144
0.0100
ASN 145
0.0066
ALA 146
0.0092
SER 147
0.0086
ALA 148
0.0040
PRO 149
0.0078
THR 150
0.0083
ALA 151
0.0098
ALA 152
0.0094
ASP 153
0.0076
VAL 154
0.0072
GLN 155
0.0056
ASN 156
0.0037
ILE 157
0.0021
PHE 158
0.0056
LEU 159
0.0078
VAL 160
0.0104
GLY 161
0.0104
HIS 162
0.0104
SER 163
0.0105
ALA 164
0.0106
GLY 165
0.0109
GLY 166
0.0102
ALA 167
0.0095
ILE 168
0.0112
ALA 169
0.0103
SER 170
0.0091
ASP 171
0.0094
VAL 172
0.0097
LEU 173
0.0079
LEU 174
0.0081
ALA 175
0.0101
PRO 176
0.0132
GLY 177
0.0115
LEU 178
0.0094
LEU 179
0.0088
PRO 180
0.0109
ALA 181
0.0113
ASN 182
0.0106
VAL 183
0.0082
ARG 184
0.0049
ARG 185
0.0062
SER 186
0.0044
VAL 187
0.0013
ARG 188
0.0056
GLY 189
0.0037
LEU 190
0.0061
ILE 191
0.0113
VAL 192
0.0106
PHE 193
0.0105
GLY 194
0.0105
GLY 195
0.0105
MET 196
0.0048
MET 197
0.0045
HIS 198
0.0022
TYR 199
0.0019
ARG 200
0.0059
GLY 201
0.0029
LEU 202
0.0031
GLU 203
0.0025
TYR 204
0.0029
PRO 205
0.0031
ILE 206
0.0036
PRO 207
0.0041
PRO 208
0.0049
PHE 209
0.0029
VAL 210
0.0030
LEU 211
0.0034
PRO 212
0.0052
GLY 213
0.0053
TYR 214
0.0068
TYR 215
0.0063
GLY 216
0.0242
THR 217
0.0399
ASP 218
0.0424
GLU 219
0.0401
ASP 220
0.0175
VAL 221
0.0112
ARG 222
0.0129
ALA 223
0.0084
HIS 224
0.0047
GLU 225
0.0032
PRO 226
0.0063
LEU 227
0.0058
GLY 228
0.0083
LEU 229
0.0073
LEU 230
0.0076
GLU 231
0.0103
SER 232
0.0194
ALA 233
0.0200
SER 234
0.0277
ASP 235
0.0302
GLU 236
0.0336
ILE 237
0.0215
VAL 238
0.0177
ARG 239
0.0279
GLY 240
0.0113
LEU 241
0.0067
PRO 242
0.0066
ASP 243
0.0076
VAL 244
0.0088
LEU 245
0.0101
MET 246
0.0112
VAL 247
0.0123
LEU 248
0.0120
SER 249
0.0071
GLU 250
0.0087
HIS 251
0.0040
ASP 252
0.0034
VAL 253
0.0039
ALA 254
0.0038
ALA 255
0.0068
MET 256
0.0050
ARG 257
0.0050
ALA 258
0.0050
ALA 259
0.0050
VAL 260
0.0071
THR 261
0.0069
ASP 262
0.0045
PHE 263
0.0033
ARG 264
0.0055
SER 265
0.0050
ALA 266
0.0005
LEU 267
0.0031
ALA 268
0.0104
GLU 269
0.0086
ARG 270
0.0109
THR 271
0.0147
GLY 272
0.0150
LYS 273
0.0150
ASP 274
0.0147
VAL 275
0.0108
PRO 276
0.0110
LEU 277
0.0108
LEU 278
0.0105
VAL 279
0.0104
ALA 280
0.0115
GLN 281
0.0112
GLY 282
0.0091
HIS 283
0.0066
ASN 284
0.0033
HIS 285
0.0045
ILE 286
0.0047
SER 287
0.0027
PRO 288
0.0087
HIS 289
0.0081
TYR 290
0.0051
ALA 291
0.0060
LEU 292
0.0075
SER 293
0.0070
SER 294
0.0076
GLY 295
0.0116
GLU 296
0.0082
GLY 297
0.0092
GLU 298
0.0101
GLU 299
0.0121
TRP 300
0.0129
GLY 301
0.0101
HIS 302
0.0110
ASP 303
0.0121
VAL 304
0.0140
ILE 305
0.0125
ARG 306
0.0160
TRP 307
0.0156
MET 308
0.0153
ARG 309
0.0198
ALA 310
0.0266
LYS 311
0.0214
LEU 312
0.0254
ALA 313
0.0527
SER 314
0.0524
GLY 315
0.0479
ASN 316
0.1023
ASN 8
0.0387
ALA 9
0.0287
ALA 10
0.0234
GLY 11
0.0366
THR 12
0.0269
ILE 13
0.0199
SER 14
0.0150
ASN 15
0.0069
ASP 16
0.0071
ILE 17
0.0073
LEU 18
0.0109
ALA 19
0.0114
GLN 20
0.0102
VAL 21
0.0120
THR 22
0.0152
PHE 23
0.0148
ALA 24
0.0122
ASN 25
0.0151
GLU 26
0.0184
ALA 27
0.0178
ILE 28
0.0136
TYR 29
0.0135
PRO 30
0.0185
LEU 31
0.0182
LEU 32
0.0156
GLU 33
0.0186
LYS 34
0.0234
ARG 35
0.0192
ARG 36
0.0134
ALA 37
0.0130
GLU 38
0.0146
ILE 39
0.0098
GLU 40
0.0026
ASN 41
0.0059
VAL 42
0.0089
THR 43
0.0110
ARG 44
0.0089
LYS 45
0.0088
THR 46
0.0085
PHE 47
0.0082
ARG 48
0.0089
TYR 49
0.0077
GLY 50
0.0086
ALA 51
0.0100
LEU 52
0.0104
PRO 53
0.0121
GLY 54
0.0108
SER 55
0.0084
GLU 56
0.0078
MET 57
0.0077
ASP 58
0.0078
VAL 59
0.0077
TYR 60
0.0074
TYR 61
0.0078
PRO 62
0.0096
SER 63
0.0123
SER 64
0.0166
THR 65
0.0244
PRO 66
0.0388
SER 67
0.0361
GLY 68
0.0167
LYS 69
0.0112
ALA 70
0.0062
PRO 71
0.0047
VAL 72
0.0055
LEU 73
0.0054
ALA 74
0.0054
PHE 75
0.0053
VAL 76
0.0053
HIS 77
0.0044
GLY 78
0.0034
GLY 79
0.0025
ALA 80
0.0004
TYR 81
0.0026
VAL 82
0.0033
HIS 83
0.0031
GLY 84
0.0024
SER 85
0.0028
LYS 86
0.0039
THR 87
0.0030
HIS 88
0.0045
PRO 89
0.0066
PRO 90
0.0087
PRO 91
0.0095
GLY 92
0.0077
ASP 93
0.0070
LEU 94
0.0064
ILE 95
0.0033
TYR 96
0.0018
LYS 97
0.0026
ASN 98
0.0042
VAL 99
0.0047
GLY 100
0.0052
ALA 101
0.0053
PHE 102
0.0053
TYR 103
0.0056
ALA 104
0.0061
SER 105
0.0066
GLN 106
0.0061
GLY 107
0.0057
PHE 108
0.0059
VAL 109
0.0058
THR 110
0.0063
VAL 111
0.0065
ILE 112
0.0064
PRO 113
0.0062
ASP 114
0.0059
TYR 115
0.0056
ARG 116
0.0029
LYS 117
0.0024
LEU 118
0.0027
PRO 119
0.0033
GLY 120
0.0026
MET 121
0.0024
LYS 122
0.0030
TRP 123
0.0033
PRO 124
0.0036
ASP 125
0.0042
ALA 126
0.0044
PRO 127
0.0048
SER 128
0.0049
ASP 129
0.0059
ILE 130
0.0059
ALA 131
0.0054
SER 132
0.0060
ALA 133
0.0066
LEU 134
0.0050
THR 135
0.0046
PHE 136
0.0062
LEU 137
0.0052
VAL 138
0.0036
ALA 139
0.0052
HIS 140
0.0066
SER 141
0.0048
SER 142
0.0054
ASP 143
0.0073
VAL 144
0.0065
ASN 145
0.0052
ALA 146
0.0070
SER 147
0.0086
ALA 148
0.0076
PRO 149
0.0093
THR 150
0.0068
ALA 151
0.0042
ALA 152
0.0052
ASP 153
0.0047
VAL 154
0.0049
GLN 155
0.0048
ASN 156
0.0033
ILE 157
0.0035
PHE 158
0.0043
LEU 159
0.0050
VAL 160
0.0052
GLY 161
0.0047
HIS 162
0.0036
SER 163
0.0034
ALA 164
0.0039
GLY 165
0.0043
GLY 166
0.0044
ALA 167
0.0042
ILE 168
0.0047
ALA 169
0.0049
SER 170
0.0043
ASP 171
0.0038
VAL 172
0.0036
LEU 173
0.0030
LEU 174
0.0022
ALA 175
0.0016
PRO 176
0.0027
GLY 177
0.0033
LEU 178
0.0030
LEU 179
0.0023
PRO 180
0.0034
ALA 181
0.0036
ASN 182
0.0028
VAL 183
0.0022
ARG 184
0.0031
ARG 185
0.0036
SER 186
0.0034
VAL 187
0.0040
ARG 188
0.0042
GLY 189
0.0041
LEU 190
0.0045
ILE 191
0.0054
VAL 192
0.0046
PHE 193
0.0035
GLY 194
0.0036
GLY 195
0.0046
MET 196
0.0035
MET 197
0.0039
HIS 198
0.0036
TYR 199
0.0033
ARG 200
0.0019
GLY 201
0.0040
LEU 202
0.0051
GLU 203
0.0069
TYR 204
0.0025
PRO 205
0.0026
ILE 206
0.0036
PRO 207
0.0042
PRO 208
0.0038
PHE 209
0.0038
VAL 210
0.0046
LEU 211
0.0044
PRO 212
0.0058
GLY 213
0.0038
TYR 214
0.0029
TYR 215
0.0044
GLY 216
0.0128
THR 217
0.0244
ASP 218
0.0264
GLU 219
0.0262
ASP 220
0.0116
VAL 221
0.0066
ARG 222
0.0056
ALA 223
0.0066
HIS 224
0.0049
GLU 225
0.0030
PRO 226
0.0041
LEU 227
0.0033
GLY 228
0.0014
LEU 229
0.0021
LEU 230
0.0041
GLU 231
0.0038
SER 232
0.0057
ALA 233
0.0067
SER 234
0.0118
ASP 235
0.0153
GLU 236
0.0147
ILE 237
0.0081
VAL 238
0.0104
ARG 239
0.0147
GLY 240
0.0055
LEU 241
0.0055
PRO 242
0.0056
ASP 243
0.0061
VAL 244
0.0051
LEU 245
0.0049
MET 246
0.0046
VAL 247
0.0046
LEU 248
0.0033
SER 249
0.0047
GLU 250
0.0071
HIS 251
0.0077
ASP 252
0.0042
VAL 253
0.0040
ALA 254
0.0052
ALA 255
0.0049
MET 256
0.0034
ARG 257
0.0041
ALA 258
0.0052
ALA 259
0.0048
VAL 260
0.0045
THR 261
0.0045
ASP 262
0.0038
PHE 263
0.0038
ARG 264
0.0055
SER 265
0.0054
ALA 266
0.0045
LEU 267
0.0052
ALA 268
0.0090
GLU 269
0.0088
ARG 270
0.0086
THR 271
0.0096
GLY 272
0.0090
LYS 273
0.0091
ASP 274
0.0091
VAL 275
0.0075
PRO 276
0.0045
LEU 277
0.0039
LEU 278
0.0036
VAL 279
0.0036
ALA 280
0.0050
GLN 281
0.0071
GLY 282
0.0077
HIS 283
0.0057
ASN 284
0.0051
HIS 285
0.0029
ILE 286
0.0043
SER 287
0.0061
PRO 288
0.0038
HIS 289
0.0026
TYR 290
0.0044
ALA 291
0.0066
LEU 292
0.0069
SER 293
0.0095
SER 294
0.0124
GLY 295
0.0169
GLU 296
0.0101
GLY 297
0.0070
GLU 298
0.0075
GLU 299
0.0093
TRP 300
0.0030
GLY 301
0.0033
HIS 302
0.0035
ASP 303
0.0036
VAL 304
0.0041
ILE 305
0.0044
ARG 306
0.0044
TRP 307
0.0044
MET 308
0.0052
ARG 309
0.0055
ALA 310
0.0069
LYS 311
0.0050
LEU 312
0.0052
ALA 313
0.0129
SER 314
0.0173
GLY 315
0.0156
ASN 316
0.0371
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.