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 = 0.1345
ASN 8
0.0521
ALA 9
0.0336
ALA 10
0.0073
GLY 11
0.0100
THR 12
0.0141
ILE 13
0.0125
SER 14
0.0103
ASN 15
0.0155
ASP 16
0.0134
ILE 17
0.0109
LEU 18
0.0111
ALA 19
0.0111
GLN 20
0.0077
VAL 21
0.0072
THR 22
0.0086
PHE 23
0.0070
ALA 24
0.0041
ASN 25
0.0059
GLU 26
0.0083
ALA 27
0.0062
ILE 28
0.0036
TYR 29
0.0049
PRO 30
0.0081
LEU 31
0.0078
LEU 32
0.0072
GLU 33
0.0091
LYS 34
0.0113
ARG 35
0.0112
ARG 36
0.0084
ALA 37
0.0101
GLU 38
0.0103
ILE 39
0.0084
GLU 40
0.0051
ASN 41
0.0063
VAL 42
0.0061
THR 43
0.0057
ARG 44
0.0042
LYS 45
0.0038
THR 46
0.0040
PHE 47
0.0036
ARG 48
0.0050
TYR 49
0.0049
GLY 50
0.0085
ALA 51
0.0118
LEU 52
0.0138
PRO 53
0.0135
GLY 54
0.0104
SER 55
0.0077
GLU 56
0.0052
MET 57
0.0044
ASP 58
0.0041
VAL 59
0.0034
TYR 60
0.0040
TYR 61
0.0035
PRO 62
0.0036
SER 63
0.0038
SER 64
0.0048
THR 65
0.0060
PRO 66
0.0170
SER 67
0.0165
GLY 68
0.0043
LYS 69
0.0026
ALA 70
0.0015
PRO 71
0.0022
VAL 72
0.0028
LEU 73
0.0028
ALA 74
0.0023
PHE 75
0.0028
VAL 76
0.0028
HIS 77
0.0026
GLY 78
0.0028
GLY 79
0.0027
ALA 80
0.0025
TYR 81
0.0024
VAL 82
0.0024
HIS 83
0.0027
GLY 84
0.0024
SER 85
0.0029
LYS 86
0.0039
THR 87
0.0033
HIS 88
0.0037
PRO 89
0.0044
PRO 90
0.0054
PRO 91
0.0055
GLY 92
0.0026
ASP 93
0.0035
LEU 94
0.0040
ILE 95
0.0029
TYR 96
0.0035
LYS 97
0.0046
ASN 98
0.0047
VAL 99
0.0052
GLY 100
0.0057
ALA 101
0.0059
PHE 102
0.0059
TYR 103
0.0063
ALA 104
0.0047
SER 105
0.0058
GLN 106
0.0052
GLY 107
0.0039
PHE 108
0.0032
VAL 109
0.0030
THR 110
0.0031
VAL 111
0.0029
ILE 112
0.0032
PRO 113
0.0032
ASP 114
0.0029
TYR 115
0.0028
ARG 116
0.0020
LYS 117
0.0013
LEU 118
0.0012
PRO 119
0.0013
GLY 120
0.0024
MET 121
0.0017
LYS 122
0.0014
TRP 123
0.0009
PRO 124
0.0014
ASP 125
0.0014
ALA 126
0.0011
PRO 127
0.0008
SER 128
0.0022
ASP 129
0.0018
ILE 130
0.0011
ALA 131
0.0011
SER 132
0.0032
ALA 133
0.0018
LEU 134
0.0013
THR 135
0.0025
PHE 136
0.0034
LEU 137
0.0016
VAL 138
0.0029
ALA 139
0.0040
HIS 140
0.0031
SER 141
0.0020
SER 142
0.0021
ASP 143
0.0011
VAL 144
0.0007
ASN 145
0.0010
ALA 146
0.0018
SER 147
0.0032
ALA 148
0.0026
PRO 149
0.0028
THR 150
0.0021
ALA 151
0.0018
ALA 152
0.0027
ASP 153
0.0030
VAL 154
0.0020
GLN 155
0.0027
ASN 156
0.0044
ILE 157
0.0041
PHE 158
0.0032
LEU 159
0.0032
VAL 160
0.0043
GLY 161
0.0039
HIS 162
0.0040
SER 163
0.0041
ALA 164
0.0029
GLY 165
0.0028
GLY 166
0.0031
ALA 167
0.0024
ILE 168
0.0013
ALA 169
0.0022
SER 170
0.0013
ASP 171
0.0013
VAL 172
0.0032
LEU 173
0.0045
LEU 174
0.0044
ALA 175
0.0045
PRO 176
0.0049
GLY 177
0.0047
LEU 178
0.0037
LEU 179
0.0038
PRO 180
0.0052
ALA 181
0.0056
ASN 182
0.0055
VAL 183
0.0039
ARG 184
0.0050
ARG 185
0.0054
SER 186
0.0053
VAL 187
0.0052
ARG 188
0.0058
GLY 189
0.0044
LEU 190
0.0045
ILE 191
0.0043
VAL 192
0.0051
PHE 193
0.0054
GLY 194
0.0056
GLY 195
0.0049
MET 196
0.0034
MET 197
0.0033
HIS 198
0.0033
TYR 199
0.0035
ARG 200
0.0043
GLY 201
0.0074
LEU 202
0.0064
GLU 203
0.0072
TYR 204
0.0067
PRO 205
0.0063
ILE 206
0.0067
PRO 207
0.0076
PRO 208
0.0054
PHE 209
0.0041
VAL 210
0.0032
LEU 211
0.0045
PRO 212
0.0046
GLY 213
0.0039
TYR 214
0.0024
TYR 215
0.0025
GLY 216
0.0048
THR 217
0.0052
ASP 218
0.0062
GLU 219
0.0039
ASP 220
0.0023
VAL 221
0.0031
ARG 222
0.0041
ALA 223
0.0035
HIS 224
0.0017
GLU 225
0.0013
PRO 226
0.0013
LEU 227
0.0019
GLY 228
0.0066
LEU 229
0.0058
LEU 230
0.0069
GLU 231
0.0094
SER 232
0.0183
ALA 233
0.0174
SER 234
0.0227
ASP 235
0.0252
GLU 236
0.0271
ILE 237
0.0181
VAL 238
0.0159
ARG 239
0.0226
GLY 240
0.0143
LEU 241
0.0093
PRO 242
0.0091
ASP 243
0.0061
VAL 244
0.0042
LEU 245
0.0054
MET 246
0.0054
VAL 247
0.0065
LEU 248
0.0079
SER 249
0.0066
GLU 250
0.0078
HIS 251
0.0065
ASP 252
0.0084
VAL 253
0.0091
ALA 254
0.0109
ALA 255
0.0105
MET 256
0.0073
ARG 257
0.0090
ALA 258
0.0089
ALA 259
0.0069
VAL 260
0.0063
THR 261
0.0072
ASP 262
0.0056
PHE 263
0.0038
ARG 264
0.0048
SER 265
0.0045
ALA 266
0.0044
LEU 267
0.0030
ALA 268
0.0041
GLU 269
0.0082
ARG 270
0.0119
THR 271
0.0125
GLY 272
0.0078
LYS 273
0.0071
ASP 274
0.0068
VAL 275
0.0073
PRO 276
0.0075
LEU 277
0.0080
LEU 278
0.0088
VAL 279
0.0097
ALA 280
0.0078
GLN 281
0.0083
GLY 282
0.0065
HIS 283
0.0049
ASN 284
0.0049
HIS 285
0.0059
ILE 286
0.0038
SER 287
0.0019
PRO 288
0.0041
HIS 289
0.0034
TYR 290
0.0020
ALA 291
0.0036
LEU 292
0.0060
SER 293
0.0071
SER 294
0.0066
GLY 295
0.0081
GLU 296
0.0058
GLY 297
0.0058
GLU 298
0.0075
GLU 299
0.0090
TRP 300
0.0072
GLY 301
0.0068
HIS 302
0.0081
ASP 303
0.0083
VAL 304
0.0053
ILE 305
0.0055
ARG 306
0.0059
TRP 307
0.0051
MET 308
0.0033
ARG 309
0.0027
ALA 310
0.0048
LYS 311
0.0035
LEU 312
0.0066
ALA 313
0.0193
SER 314
0.0214
GLY 315
0.0230
ASN 316
0.0617
ASN 8
0.1136
ALA 9
0.0645
ALA 10
0.0218
GLY 11
0.0352
THR 12
0.0329
ILE 13
0.0244
SER 14
0.0189
ASN 15
0.0292
ASP 16
0.0227
ILE 17
0.0172
LEU 18
0.0164
ALA 19
0.0175
GLN 20
0.0125
VAL 21
0.0105
THR 22
0.0136
PHE 23
0.0130
ALA 24
0.0075
ASN 25
0.0110
GLU 26
0.0149
ALA 27
0.0112
ILE 28
0.0065
TYR 29
0.0100
PRO 30
0.0156
LEU 31
0.0146
LEU 32
0.0144
GLU 33
0.0190
LYS 34
0.0236
ARG 35
0.0229
ARG 36
0.0180
ALA 37
0.0219
GLU 38
0.0219
ILE 39
0.0166
GLU 40
0.0101
ASN 41
0.0131
VAL 42
0.0118
THR 43
0.0100
ARG 44
0.0075
LYS 45
0.0073
THR 46
0.0079
PHE 47
0.0078
ARG 48
0.0109
TYR 49
0.0101
GLY 50
0.0157
ALA 51
0.0216
LEU 52
0.0224
PRO 53
0.0230
GLY 54
0.0180
SER 55
0.0136
GLU 56
0.0098
MET 57
0.0081
ASP 58
0.0075
VAL 59
0.0066
TYR 60
0.0070
TYR 61
0.0063
PRO 62
0.0062
SER 63
0.0065
SER 64
0.0116
THR 65
0.0184
PRO 66
0.0478
SER 67
0.0434
GLY 68
0.0094
LYS 69
0.0051
ALA 70
0.0050
PRO 71
0.0082
VAL 72
0.0074
LEU 73
0.0068
ALA 74
0.0048
PHE 75
0.0058
VAL 76
0.0062
HIS 77
0.0064
GLY 78
0.0071
GLY 79
0.0075
ALA 80
0.0054
TYR 81
0.0055
VAL 82
0.0050
HIS 83
0.0049
GLY 84
0.0039
SER 85
0.0042
LYS 86
0.0057
THR 87
0.0047
HIS 88
0.0023
PRO 89
0.0039
PRO 90
0.0064
PRO 91
0.0074
GLY 92
0.0071
ASP 93
0.0063
LEU 94
0.0071
ILE 95
0.0033
TYR 96
0.0047
LYS 97
0.0073
ASN 98
0.0080
VAL 99
0.0090
GLY 100
0.0097
ALA 101
0.0102
PHE 102
0.0106
TYR 103
0.0115
ALA 104
0.0082
SER 105
0.0109
GLN 106
0.0094
GLY 107
0.0076
PHE 108
0.0069
VAL 109
0.0062
THR 110
0.0057
VAL 111
0.0051
ILE 112
0.0062
PRO 113
0.0061
ASP 114
0.0063
TYR 115
0.0063
ARG 116
0.0068
LYS 117
0.0057
LEU 118
0.0048
PRO 119
0.0052
GLY 120
0.0083
MET 121
0.0074
LYS 122
0.0063
TRP 123
0.0054
PRO 124
0.0054
ASP 125
0.0067
ALA 126
0.0061
PRO 127
0.0045
SER 128
0.0052
ASP 129
0.0055
ILE 130
0.0040
ALA 131
0.0024
SER 132
0.0064
ALA 133
0.0039
LEU 134
0.0017
THR 135
0.0051
PHE 136
0.0078
LEU 137
0.0039
VAL 138
0.0073
ALA 139
0.0103
HIS 140
0.0100
SER 141
0.0071
SER 142
0.0083
ASP 143
0.0074
VAL 144
0.0038
ASN 145
0.0027
ALA 146
0.0028
SER 147
0.0027
ALA 148
0.0044
PRO 149
0.0049
THR 150
0.0044
ALA 151
0.0038
ALA 152
0.0063
ASP 153
0.0082
VAL 154
0.0064
GLN 155
0.0090
ASN 156
0.0116
ILE 157
0.0105
PHE 158
0.0094
LEU 159
0.0084
VAL 160
0.0093
GLY 161
0.0088
HIS 162
0.0097
SER 163
0.0101
ALA 164
0.0083
GLY 165
0.0075
GLY 166
0.0080
ALA 167
0.0070
ILE 168
0.0055
ALA 169
0.0059
SER 170
0.0040
ASP 171
0.0023
VAL 172
0.0053
LEU 173
0.0077
LEU 174
0.0068
ALA 175
0.0072
PRO 176
0.0087
GLY 177
0.0088
LEU 178
0.0063
LEU 179
0.0059
PRO 180
0.0102
ALA 181
0.0119
ASN 182
0.0121
VAL 183
0.0073
ARG 184
0.0099
ARG 185
0.0126
SER 186
0.0121
VAL 187
0.0121
ARG 188
0.0136
GLY 189
0.0115
LEU 190
0.0114
ILE 191
0.0112
VAL 192
0.0112
PHE 193
0.0119
GLY 194
0.0124
GLY 195
0.0112
MET 196
0.0073
MET 197
0.0067
HIS 198
0.0063
TYR 199
0.0065
ARG 200
0.0040
GLY 201
0.0091
LEU 202
0.0086
GLU 203
0.0099
TYR 204
0.0103
PRO 205
0.0092
ILE 206
0.0086
PRO 207
0.0095
PRO 208
0.0049
PHE 209
0.0034
VAL 210
0.0026
LEU 211
0.0045
PRO 212
0.0055
GLY 213
0.0052
TYR 214
0.0049
TYR 215
0.0057
GLY 216
0.0123
THR 217
0.0176
ASP 218
0.0170
GLU 219
0.0142
ASP 220
0.0074
VAL 221
0.0065
ARG 222
0.0072
ALA 223
0.0051
HIS 224
0.0037
GLU 225
0.0037
PRO 226
0.0032
LEU 227
0.0039
GLY 228
0.0129
LEU 229
0.0096
LEU 230
0.0122
GLU 231
0.0179
SER 232
0.0364
ALA 233
0.0338
SER 234
0.0455
ASP 235
0.0510
GLU 236
0.0548
ILE 237
0.0359
VAL 238
0.0314
ARG 239
0.0464
GLY 240
0.0289
LEU 241
0.0190
PRO 242
0.0198
ASP 243
0.0143
VAL 244
0.0096
LEU 245
0.0120
MET 246
0.0121
VAL 247
0.0143
LEU 248
0.0154
SER 249
0.0123
GLU 250
0.0134
HIS 251
0.0114
ASP 252
0.0147
VAL 253
0.0157
ALA 254
0.0176
ALA 255
0.0180
MET 256
0.0132
ARG 257
0.0150
ALA 258
0.0145
ALA 259
0.0123
VAL 260
0.0122
THR 261
0.0128
ASP 262
0.0099
PHE 263
0.0072
ARG 264
0.0091
SER 265
0.0085
ALA 266
0.0092
LEU 267
0.0064
ALA 268
0.0090
GLU 269
0.0175
ARG 270
0.0247
THR 271
0.0262
GLY 272
0.0180
LYS 273
0.0156
ASP 274
0.0135
VAL 275
0.0146
PRO 276
0.0151
LEU 277
0.0161
LEU 278
0.0176
VAL 279
0.0193
ALA 280
0.0144
GLN 281
0.0148
GLY 282
0.0118
HIS 283
0.0097
ASN 284
0.0087
HIS 285
0.0111
ILE 286
0.0075
SER 287
0.0045
PRO 288
0.0083
HIS 289
0.0062
TYR 290
0.0027
ALA 291
0.0063
LEU 292
0.0108
SER 293
0.0133
SER 294
0.0122
GLY 295
0.0158
GLU 296
0.0107
GLY 297
0.0116
GLU 298
0.0145
GLU 299
0.0181
TRP 300
0.0144
GLY 301
0.0130
HIS 302
0.0157
ASP 303
0.0162
VAL 304
0.0105
ILE 305
0.0114
ARG 306
0.0123
TRP 307
0.0106
MET 308
0.0070
ARG 309
0.0048
ALA 310
0.0053
LYS 311
0.0040
LEU 312
0.0118
ALA 313
0.0351
SER 314
0.0384
GLY 315
0.0443
ASN 316
0.1345
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.