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 = 0.2085
ASN 8
0.0053
ALA 9
0.0089
ALA 10
0.0055
GLY 11
0.0063
THR 12
0.0069
ILE 13
0.0059
SER 14
0.0075
ASN 15
0.0086
ASP 16
0.0094
ILE 17
0.0093
LEU 18
0.0104
ALA 19
0.0091
GLN 20
0.0074
VAL 21
0.0087
THR 22
0.0090
PHE 23
0.0074
ALA 24
0.0079
ASN 25
0.0093
GLU 26
0.0092
ALA 27
0.0081
ILE 28
0.0081
TYR 29
0.0090
PRO 30
0.0113
LEU 31
0.0100
LEU 32
0.0090
GLU 33
0.0117
LYS 34
0.0133
ARG 35
0.0104
ARG 36
0.0083
ALA 37
0.0082
GLU 38
0.0069
ILE 39
0.0042
GLU 40
0.0042
ASN 41
0.0026
VAL 42
0.0023
THR 43
0.0040
ARG 44
0.0052
LYS 45
0.0055
THR 46
0.0055
PHE 47
0.0056
ARG 48
0.0047
TYR 49
0.0033
GLY 50
0.0029
ALA 51
0.0035
LEU 52
0.0038
PRO 53
0.0047
GLY 54
0.0044
SER 55
0.0035
GLU 56
0.0041
MET 57
0.0040
ASP 58
0.0044
VAL 59
0.0045
TYR 60
0.0043
TYR 61
0.0047
PRO 62
0.0052
SER 63
0.0060
SER 64
0.0109
THR 65
0.0131
PRO 66
0.0169
SER 67
0.0149
GLY 68
0.0112
LYS 69
0.0079
ALA 70
0.0051
PRO 71
0.0019
VAL 72
0.0015
LEU 73
0.0016
ALA 74
0.0016
PHE 75
0.0018
VAL 76
0.0013
HIS 77
0.0013
GLY 78
0.0015
GLY 79
0.0015
ALA 80
0.0029
TYR 81
0.0032
VAL 82
0.0035
HIS 83
0.0036
GLY 84
0.0035
SER 85
0.0035
LYS 86
0.0031
THR 87
0.0028
HIS 88
0.0077
PRO 89
0.0096
PRO 90
0.0099
PRO 91
0.0093
GLY 92
0.0088
ASP 93
0.0079
LEU 94
0.0059
ILE 95
0.0055
TYR 96
0.0028
LYS 97
0.0024
ASN 98
0.0015
VAL 99
0.0012
GLY 100
0.0013
ALA 101
0.0006
PHE 102
0.0006
TYR 103
0.0013
ALA 104
0.0020
SER 105
0.0016
GLN 106
0.0017
GLY 107
0.0020
PHE 108
0.0025
VAL 109
0.0028
THR 110
0.0026
VAL 111
0.0027
ILE 112
0.0028
PRO 113
0.0024
ASP 114
0.0026
TYR 115
0.0019
ARG 116
0.0034
LYS 117
0.0035
LEU 118
0.0039
PRO 119
0.0043
GLY 120
0.0046
MET 121
0.0046
LYS 122
0.0044
TRP 123
0.0045
PRO 124
0.0037
ASP 125
0.0040
ALA 126
0.0035
PRO 127
0.0028
SER 128
0.0019
ASP 129
0.0022
ILE 130
0.0019
ALA 131
0.0010
SER 132
0.0014
ALA 133
0.0025
LEU 134
0.0020
THR 135
0.0020
PHE 136
0.0034
LEU 137
0.0037
VAL 138
0.0037
ALA 139
0.0042
HIS 140
0.0055
SER 141
0.0058
SER 142
0.0069
ASP 143
0.0069
VAL 144
0.0054
ASN 145
0.0061
ALA 146
0.0071
SER 147
0.0079
ALA 148
0.0048
PRO 149
0.0063
THR 150
0.0059
ALA 151
0.0049
ALA 152
0.0036
ASP 153
0.0036
VAL 154
0.0033
GLN 155
0.0033
ASN 156
0.0016
ILE 157
0.0008
PHE 158
0.0011
LEU 159
0.0013
VAL 160
0.0019
GLY 161
0.0017
HIS 162
0.0017
SER 163
0.0014
ALA 164
0.0021
GLY 165
0.0023
GLY 166
0.0018
ALA 167
0.0017
ILE 168
0.0026
ALA 169
0.0025
SER 170
0.0023
ASP 171
0.0026
VAL 172
0.0025
LEU 173
0.0025
LEU 174
0.0027
ALA 175
0.0026
PRO 176
0.0025
GLY 177
0.0019
LEU 178
0.0015
LEU 179
0.0007
PRO 180
0.0018
ALA 181
0.0027
ASN 182
0.0031
VAL 183
0.0019
ARG 184
0.0007
ARG 185
0.0014
SER 186
0.0014
VAL 187
0.0011
ARG 188
0.0019
GLY 189
0.0016
LEU 190
0.0021
ILE 191
0.0028
VAL 192
0.0018
PHE 193
0.0019
GLY 194
0.0017
GLY 195
0.0016
MET 196
0.0022
MET 197
0.0018
HIS 198
0.0015
TYR 199
0.0012
ARG 200
0.0018
GLY 201
0.0016
LEU 202
0.0016
GLU 203
0.0031
TYR 204
0.0034
PRO 205
0.0058
ILE 206
0.0050
PRO 207
0.0046
PRO 208
0.0034
PHE 209
0.0044
VAL 210
0.0050
LEU 211
0.0047
PRO 212
0.0054
GLY 213
0.0061
TYR 214
0.0056
TYR 215
0.0055
GLY 216
0.0099
THR 217
0.0112
ASP 218
0.0101
GLU 219
0.0116
ASP 220
0.0082
VAL 221
0.0057
ARG 222
0.0056
ALA 223
0.0063
HIS 224
0.0045
GLU 225
0.0034
PRO 226
0.0033
LEU 227
0.0027
GLY 228
0.0031
LEU 229
0.0034
LEU 230
0.0035
GLU 231
0.0033
SER 232
0.0034
ALA 233
0.0036
SER 234
0.0040
ASP 235
0.0048
GLU 236
0.0039
ILE 237
0.0034
VAL 238
0.0043
ARG 239
0.0049
GLY 240
0.0031
LEU 241
0.0032
PRO 242
0.0031
ASP 243
0.0033
VAL 244
0.0037
LEU 245
0.0034
MET 246
0.0030
VAL 247
0.0027
LEU 248
0.0015
SER 249
0.0019
GLU 250
0.0022
HIS 251
0.0034
ASP 252
0.0038
VAL 253
0.0044
ALA 254
0.0041
ALA 255
0.0030
MET 256
0.0019
ARG 257
0.0015
ALA 258
0.0015
ALA 259
0.0005
VAL 260
0.0016
THR 261
0.0011
ASP 262
0.0014
PHE 263
0.0020
ARG 264
0.0037
SER 265
0.0037
ALA 266
0.0040
LEU 267
0.0043
ALA 268
0.0056
GLU 269
0.0057
ARG 270
0.0054
THR 271
0.0056
GLY 272
0.0056
LYS 273
0.0055
ASP 274
0.0053
VAL 275
0.0047
PRO 276
0.0043
LEU 277
0.0036
LEU 278
0.0033
VAL 279
0.0027
ALA 280
0.0018
GLN 281
0.0019
GLY 282
0.0017
HIS 283
0.0022
ASN 284
0.0037
HIS 285
0.0040
ILE 286
0.0047
SER 287
0.0043
PRO 288
0.0023
HIS 289
0.0028
TYR 290
0.0047
ALA 291
0.0045
LEU 292
0.0029
SER 293
0.0046
SER 294
0.0069
GLY 295
0.0084
GLU 296
0.0062
GLY 297
0.0034
GLU 298
0.0030
GLU 299
0.0033
TRP 300
0.0022
GLY 301
0.0020
HIS 302
0.0031
ASP 303
0.0034
VAL 304
0.0031
ILE 305
0.0031
ARG 306
0.0037
TRP 307
0.0038
MET 308
0.0036
ARG 309
0.0045
ALA 310
0.0059
LYS 311
0.0048
LEU 312
0.0060
ALA 313
0.0144
SER 314
0.0141
GLY 315
0.0125
ASN 316
0.0374
ASN 8
0.0329
ALA 9
0.0166
ALA 10
0.0174
GLY 11
0.0192
THR 12
0.0225
ILE 13
0.0174
SER 14
0.0158
ASN 15
0.0130
ASP 16
0.0120
ILE 17
0.0084
LEU 18
0.0082
ALA 19
0.0084
GLN 20
0.0073
VAL 21
0.0053
THR 22
0.0058
PHE 23
0.0056
ALA 24
0.0041
ASN 25
0.0037
GLU 26
0.0039
ALA 27
0.0037
ILE 28
0.0040
TYR 29
0.0021
PRO 30
0.0027
LEU 31
0.0016
LEU 32
0.0008
GLU 33
0.0030
LYS 34
0.0035
ARG 35
0.0031
ARG 36
0.0045
ALA 37
0.0057
GLU 38
0.0051
ILE 39
0.0045
GLU 40
0.0059
ASN 41
0.0065
VAL 42
0.0060
THR 43
0.0067
ARG 44
0.0112
LYS 45
0.0144
THR 46
0.0163
PHE 47
0.0189
ARG 48
0.0209
TYR 49
0.0208
GLY 50
0.0250
ALA 51
0.0301
LEU 52
0.0253
PRO 53
0.0241
GLY 54
0.0179
SER 55
0.0170
GLU 56
0.0155
MET 57
0.0125
ASP 58
0.0101
VAL 59
0.0099
TYR 60
0.0063
TYR 61
0.0051
PRO 62
0.0044
SER 63
0.0069
SER 64
0.0181
THR 65
0.0403
PRO 66
0.0808
SER 67
0.0680
GLY 68
0.0215
LYS 69
0.0091
ALA 70
0.0086
PRO 71
0.0155
VAL 72
0.0125
LEU 73
0.0113
ALA 74
0.0102
PHE 75
0.0084
VAL 76
0.0075
HIS 77
0.0052
GLY 78
0.0054
GLY 79
0.0046
ALA 80
0.0059
TYR 81
0.0029
VAL 82
0.0052
HIS 83
0.0059
GLY 84
0.0019
SER 85
0.0020
LYS 86
0.0040
THR 87
0.0040
HIS 88
0.0019
PRO 89
0.0018
PRO 90
0.0018
PRO 91
0.0018
GLY 92
0.0019
ASP 93
0.0026
LEU 94
0.0024
ILE 95
0.0020
TYR 96
0.0031
LYS 97
0.0039
ASN 98
0.0025
VAL 99
0.0049
GLY 100
0.0062
ALA 101
0.0046
PHE 102
0.0057
TYR 103
0.0079
ALA 104
0.0069
SER 105
0.0058
GLN 106
0.0078
GLY 107
0.0114
PHE 108
0.0086
VAL 109
0.0075
THR 110
0.0078
VAL 111
0.0095
ILE 112
0.0066
PRO 113
0.0075
ASP 114
0.0055
TYR 115
0.0048
ARG 116
0.0035
LYS 117
0.0033
LEU 118
0.0049
PRO 119
0.0067
GLY 120
0.0060
MET 121
0.0036
LYS 122
0.0018
TRP 123
0.0017
PRO 124
0.0042
ASP 125
0.0031
ALA 126
0.0034
PRO 127
0.0067
SER 128
0.0086
ASP 129
0.0074
ILE 130
0.0082
ALA 131
0.0110
SER 132
0.0155
ALA 133
0.0124
LEU 134
0.0146
THR 135
0.0192
PHE 136
0.0219
LEU 137
0.0173
VAL 138
0.0228
ALA 139
0.0282
HIS 140
0.0296
SER 141
0.0234
SER 142
0.0260
ASP 143
0.0270
VAL 144
0.0181
ASN 145
0.0156
ALA 146
0.0215
SER 147
0.0206
ALA 148
0.0113
PRO 149
0.0111
THR 150
0.0058
ALA 151
0.0051
ALA 152
0.0068
ASP 153
0.0109
VAL 154
0.0137
GLN 155
0.0177
ASN 156
0.0130
ILE 157
0.0127
PHE 158
0.0128
LEU 159
0.0126
VAL 160
0.0112
GLY 161
0.0091
HIS 162
0.0085
SER 163
0.0072
ALA 164
0.0070
GLY 165
0.0082
GLY 166
0.0091
ALA 167
0.0074
ILE 168
0.0082
ALA 169
0.0098
SER 170
0.0089
ASP 171
0.0076
VAL 172
0.0121
LEU 173
0.0106
LEU 174
0.0087
ALA 175
0.0105
PRO 176
0.0097
GLY 177
0.0073
LEU 178
0.0079
LEU 179
0.0085
PRO 180
0.0178
ALA 181
0.0214
ASN 182
0.0224
VAL 183
0.0162
ARG 184
0.0116
ARG 185
0.0192
SER 186
0.0155
VAL 187
0.0130
ARG 188
0.0129
GLY 189
0.0119
LEU 190
0.0135
ILE 191
0.0138
VAL 192
0.0093
PHE 193
0.0097
GLY 194
0.0088
GLY 195
0.0075
MET 196
0.0052
MET 197
0.0044
HIS 198
0.0031
TYR 199
0.0031
ARG 200
0.0014
GLY 201
0.0051
LEU 202
0.0062
GLU 203
0.0085
TYR 204
0.0076
PRO 205
0.0080
ILE 206
0.0057
PRO 207
0.0067
PRO 208
0.0075
PHE 209
0.0062
VAL 210
0.0046
LEU 211
0.0031
PRO 212
0.0037
GLY 213
0.0041
TYR 214
0.0027
TYR 215
0.0025
GLY 216
0.0072
THR 217
0.0109
ASP 218
0.0114
GLU 219
0.0125
ASP 220
0.0065
VAL 221
0.0044
ARG 222
0.0037
ALA 223
0.0026
HIS 224
0.0038
GLU 225
0.0034
PRO 226
0.0029
LEU 227
0.0010
GLY 228
0.0029
LEU 229
0.0055
LEU 230
0.0081
GLU 231
0.0105
SER 232
0.0150
ALA 233
0.0205
SER 234
0.0416
ASP 235
0.0523
GLU 236
0.0547
ILE 237
0.0322
VAL 238
0.0242
ARG 239
0.0395
GLY 240
0.0195
LEU 241
0.0127
PRO 242
0.0138
ASP 243
0.0086
VAL 244
0.0092
LEU 245
0.0092
MET 246
0.0074
VAL 247
0.0096
LEU 248
0.0100
SER 249
0.0101
GLU 250
0.0130
HIS 251
0.0118
ASP 252
0.0114
VAL 253
0.0103
ALA 254
0.0116
ALA 255
0.0091
MET 256
0.0076
ARG 257
0.0092
ALA 258
0.0065
ALA 259
0.0038
VAL 260
0.0040
THR 261
0.0034
ASP 262
0.0032
PHE 263
0.0017
ARG 264
0.0060
SER 265
0.0127
ALA 266
0.0143
LEU 267
0.0123
ALA 268
0.0211
GLU 269
0.0285
ARG 270
0.0293
THR 271
0.0283
GLY 272
0.0280
LYS 273
0.0195
ASP 274
0.0120
VAL 275
0.0049
PRO 276
0.0071
LEU 277
0.0074
LEU 278
0.0105
VAL 279
0.0120
ALA 280
0.0118
GLN 281
0.0142
GLY 282
0.0132
HIS 283
0.0096
ASN 284
0.0095
HIS 285
0.0083
ILE 286
0.0059
SER 287
0.0065
PRO 288
0.0075
HIS 289
0.0061
TYR 290
0.0045
ALA 291
0.0061
LEU 292
0.0054
SER 293
0.0049
SER 294
0.0040
GLY 295
0.0055
GLU 296
0.0075
GLY 297
0.0084
GLU 298
0.0088
GLU 299
0.0107
TRP 300
0.0094
GLY 301
0.0095
HIS 302
0.0106
ASP 303
0.0104
VAL 304
0.0094
ILE 305
0.0104
ARG 306
0.0100
TRP 307
0.0090
MET 308
0.0097
ARG 309
0.0077
ALA 310
0.0110
LYS 311
0.0075
LEU 312
0.0134
ALA 313
0.0522
SER 314
0.0539
GLY 315
0.0558
ASN 316
0.2085
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.