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 = 0.0877
ASN 8
0.0132
ALA 9
0.0057
ALA 10
0.0056
GLY 11
0.0110
THR 12
0.0071
ILE 13
0.0068
SER 14
0.0060
ASN 15
0.0071
ASP 16
0.0040
ILE 17
0.0048
LEU 18
0.0042
ALA 19
0.0045
GLN 20
0.0056
VAL 21
0.0055
THR 22
0.0055
PHE 23
0.0046
ALA 24
0.0027
ASN 25
0.0029
GLU 26
0.0027
ALA 27
0.0036
ILE 28
0.0144
TYR 29
0.0138
PRO 30
0.0185
LEU 31
0.0168
LEU 32
0.0130
GLU 33
0.0226
LYS 34
0.0206
ARG 35
0.0055
ARG 36
0.0151
ALA 37
0.0224
GLU 38
0.0211
ILE 39
0.0164
GLU 40
0.0185
ASN 41
0.0266
VAL 42
0.0182
THR 43
0.0162
ARG 44
0.0056
LYS 45
0.0044
THR 46
0.0048
PHE 47
0.0037
ARG 48
0.0086
TYR 49
0.0032
GLY 50
0.0070
ALA 51
0.0147
LEU 52
0.0161
PRO 53
0.0219
GLY 54
0.0149
SER 55
0.0042
GLU 56
0.0031
MET 57
0.0031
ASP 58
0.0040
VAL 59
0.0049
TYR 60
0.0051
TYR 61
0.0056
PRO 62
0.0085
SER 63
0.0108
SER 64
0.0370
THR 65
0.0152
PRO 66
0.0177
SER 67
0.0284
GLY 68
0.0139
LYS 69
0.0110
ALA 70
0.0059
PRO 71
0.0095
VAL 72
0.0016
LEU 73
0.0012
ALA 74
0.0014
PHE 75
0.0020
VAL 76
0.0023
HIS 77
0.0015
GLY 78
0.0005
GLY 79
0.0009
ALA 80
0.0029
TYR 81
0.0032
VAL 82
0.0034
HIS 83
0.0025
GLY 84
0.0043
SER 85
0.0041
LYS 86
0.0043
THR 87
0.0057
HIS 88
0.0105
PRO 89
0.0121
PRO 90
0.0127
PRO 91
0.0125
GLY 92
0.0151
ASP 93
0.0137
LEU 94
0.0114
ILE 95
0.0075
TYR 96
0.0042
LYS 97
0.0064
ASN 98
0.0036
VAL 99
0.0038
GLY 100
0.0063
ALA 101
0.0056
PHE 102
0.0038
TYR 103
0.0059
ALA 104
0.0080
SER 105
0.0063
GLN 106
0.0059
GLY 107
0.0071
PHE 108
0.0029
VAL 109
0.0026
THR 110
0.0038
VAL 111
0.0042
ILE 112
0.0049
PRO 113
0.0039
ASP 114
0.0026
TYR 115
0.0029
ARG 116
0.0074
LYS 117
0.0059
LEU 118
0.0072
PRO 119
0.0096
GLY 120
0.0121
MET 121
0.0104
LYS 122
0.0092
TRP 123
0.0073
PRO 124
0.0078
ASP 125
0.0072
ALA 126
0.0042
PRO 127
0.0048
SER 128
0.0055
ASP 129
0.0042
ILE 130
0.0045
ALA 131
0.0061
SER 132
0.0073
ALA 133
0.0068
LEU 134
0.0050
THR 135
0.0077
PHE 136
0.0048
LEU 137
0.0042
VAL 138
0.0053
ALA 139
0.0058
HIS 140
0.0133
SER 141
0.0156
SER 142
0.0256
ASP 143
0.0242
VAL 144
0.0081
ASN 145
0.0149
ALA 146
0.0239
SER 147
0.0254
ALA 148
0.0105
PRO 149
0.0077
THR 150
0.0048
ALA 151
0.0087
ALA 152
0.0103
ASP 153
0.0107
VAL 154
0.0086
GLN 155
0.0090
ASN 156
0.0063
ILE 157
0.0041
PHE 158
0.0028
LEU 159
0.0016
VAL 160
0.0019
GLY 161
0.0020
HIS 162
0.0019
SER 163
0.0020
ALA 164
0.0024
GLY 165
0.0023
GLY 166
0.0018
ALA 167
0.0018
ILE 168
0.0024
ALA 169
0.0026
SER 170
0.0026
ASP 171
0.0020
VAL 172
0.0038
LEU 173
0.0045
LEU 174
0.0035
ALA 175
0.0027
PRO 176
0.0061
GLY 177
0.0075
LEU 178
0.0054
LEU 179
0.0088
PRO 180
0.0224
ALA 181
0.0274
ASN 182
0.0244
VAL 183
0.0139
ARG 184
0.0125
ARG 185
0.0186
SER 186
0.0095
VAL 187
0.0084
ARG 188
0.0053
GLY 189
0.0031
LEU 190
0.0028
ILE 191
0.0039
VAL 192
0.0021
PHE 193
0.0018
GLY 194
0.0017
GLY 195
0.0022
MET 196
0.0040
MET 197
0.0037
HIS 198
0.0055
TYR 199
0.0069
ARG 200
0.0107
GLY 201
0.0122
LEU 202
0.0111
GLU 203
0.0105
TYR 204
0.0061
PRO 205
0.0073
ILE 206
0.0048
PRO 207
0.0037
PRO 208
0.0039
PHE 209
0.0032
VAL 210
0.0036
LEU 211
0.0038
PRO 212
0.0068
GLY 213
0.0082
TYR 214
0.0064
TYR 215
0.0051
GLY 216
0.0132
THR 217
0.0107
ASP 218
0.0054
GLU 219
0.0078
ASP 220
0.0055
VAL 221
0.0032
ARG 222
0.0085
ALA 223
0.0104
HIS 224
0.0037
GLU 225
0.0032
PRO 226
0.0039
LEU 227
0.0066
GLY 228
0.0061
LEU 229
0.0037
LEU 230
0.0047
GLU 231
0.0072
SER 232
0.0067
ALA 233
0.0037
SER 234
0.0050
ASP 235
0.0092
GLU 236
0.0033
ILE 237
0.0058
VAL 238
0.0104
ARG 239
0.0120
GLY 240
0.0123
LEU 241
0.0090
PRO 242
0.0056
ASP 243
0.0048
VAL 244
0.0052
LEU 245
0.0045
MET 246
0.0038
VAL 247
0.0028
LEU 248
0.0023
SER 249
0.0019
GLU 250
0.0030
HIS 251
0.0031
ASP 252
0.0044
VAL 253
0.0058
ALA 254
0.0069
ALA 255
0.0056
MET 256
0.0047
ARG 257
0.0061
ALA 258
0.0067
ALA 259
0.0047
VAL 260
0.0051
THR 261
0.0064
ASP 262
0.0067
PHE 263
0.0057
ARG 264
0.0057
SER 265
0.0047
ALA 266
0.0051
LEU 267
0.0058
ALA 268
0.0057
GLU 269
0.0040
ARG 270
0.0059
THR 271
0.0089
GLY 272
0.0067
LYS 273
0.0051
ASP 274
0.0049
VAL 275
0.0050
PRO 276
0.0065
LEU 277
0.0053
LEU 278
0.0045
VAL 279
0.0036
ALA 280
0.0052
GLN 281
0.0062
GLY 282
0.0050
HIS 283
0.0039
ASN 284
0.0021
HIS 285
0.0028
ILE 286
0.0039
SER 287
0.0038
PRO 288
0.0058
HIS 289
0.0046
TYR 290
0.0066
ALA 291
0.0078
LEU 292
0.0061
SER 293
0.0054
SER 294
0.0127
GLY 295
0.0170
GLU 296
0.0168
GLY 297
0.0123
GLU 298
0.0110
GLU 299
0.0134
TRP 300
0.0065
GLY 301
0.0060
HIS 302
0.0078
ASP 303
0.0081
VAL 304
0.0034
ILE 305
0.0038
ARG 306
0.0044
TRP 307
0.0045
MET 308
0.0030
ARG 309
0.0058
ALA 310
0.0096
LYS 311
0.0084
LEU 312
0.0139
ALA 313
0.0216
SER 314
0.0394
GLY 315
0.0362
ASN 316
0.0239
ASN 8
0.0106
ALA 9
0.0131
ALA 10
0.0119
GLY 11
0.0118
THR 12
0.0114
ILE 13
0.0116
SER 14
0.0112
ASN 15
0.0114
ASP 16
0.0092
ILE 17
0.0084
LEU 18
0.0057
ALA 19
0.0065
GLN 20
0.0104
VAL 21
0.0085
THR 22
0.0077
PHE 23
0.0081
ALA 24
0.0094
ASN 25
0.0080
GLU 26
0.0081
ALA 27
0.0126
ILE 28
0.0242
TYR 29
0.0217
PRO 30
0.0270
LEU 31
0.0231
LEU 32
0.0161
GLU 33
0.0333
LYS 34
0.0311
ARG 35
0.0190
ARG 36
0.0303
ALA 37
0.0414
GLU 38
0.0358
ILE 39
0.0263
GLU 40
0.0234
ASN 41
0.0320
VAL 42
0.0236
THR 43
0.0219
ARG 44
0.0080
LYS 45
0.0082
THR 46
0.0096
PHE 47
0.0100
ARG 48
0.0263
TYR 49
0.0103
GLY 50
0.0155
ALA 51
0.0347
LEU 52
0.0405
PRO 53
0.0547
GLY 54
0.0366
SER 55
0.0111
GLU 56
0.0058
MET 57
0.0048
ASP 58
0.0074
VAL 59
0.0105
TYR 60
0.0072
TYR 61
0.0092
PRO 62
0.0133
SER 63
0.0167
SER 64
0.0680
THR 65
0.0285
PRO 66
0.0261
SER 67
0.0444
GLY 68
0.0233
LYS 69
0.0204
ALA 70
0.0124
PRO 71
0.0153
VAL 72
0.0065
LEU 73
0.0045
ALA 74
0.0048
PHE 75
0.0052
VAL 76
0.0059
HIS 77
0.0057
GLY 78
0.0058
GLY 79
0.0054
ALA 80
0.0037
TYR 81
0.0038
VAL 82
0.0038
HIS 83
0.0037
GLY 84
0.0066
SER 85
0.0031
LYS 86
0.0016
THR 87
0.0026
HIS 88
0.0114
PRO 89
0.0133
PRO 90
0.0147
PRO 91
0.0154
GLY 92
0.0207
ASP 93
0.0153
LEU 94
0.0132
ILE 95
0.0084
TYR 96
0.0028
LYS 97
0.0051
ASN 98
0.0039
VAL 99
0.0092
GLY 100
0.0102
ALA 101
0.0090
PHE 102
0.0086
TYR 103
0.0109
ALA 104
0.0132
SER 105
0.0104
GLN 106
0.0090
GLY 107
0.0104
PHE 108
0.0026
VAL 109
0.0043
THR 110
0.0058
VAL 111
0.0067
ILE 112
0.0045
PRO 113
0.0028
ASP 114
0.0013
TYR 115
0.0031
ARG 116
0.0072
LYS 117
0.0027
LEU 118
0.0018
PRO 119
0.0032
GLY 120
0.0010
MET 121
0.0011
LYS 122
0.0011
TRP 123
0.0011
PRO 124
0.0030
ASP 125
0.0027
ALA 126
0.0032
PRO 127
0.0044
SER 128
0.0048
ASP 129
0.0008
ILE 130
0.0032
ALA 131
0.0073
SER 132
0.0088
ALA 133
0.0074
LEU 134
0.0080
THR 135
0.0137
PHE 136
0.0104
LEU 137
0.0094
VAL 138
0.0096
ALA 139
0.0113
HIS 140
0.0088
SER 141
0.0088
SER 142
0.0176
ASP 143
0.0206
VAL 144
0.0073
ASN 145
0.0142
ALA 146
0.0244
SER 147
0.0291
ALA 148
0.0175
PRO 149
0.0138
THR 150
0.0093
ALA 151
0.0132
ALA 152
0.0137
ASP 153
0.0174
VAL 154
0.0146
GLN 155
0.0177
ASN 156
0.0170
ILE 157
0.0111
PHE 158
0.0087
LEU 159
0.0047
VAL 160
0.0076
GLY 161
0.0072
HIS 162
0.0072
SER 163
0.0071
ALA 164
0.0068
GLY 165
0.0070
GLY 166
0.0065
ALA 167
0.0058
ILE 168
0.0052
ALA 169
0.0067
SER 170
0.0069
ASP 171
0.0059
VAL 172
0.0098
LEU 173
0.0100
LEU 174
0.0082
ALA 175
0.0077
PRO 176
0.0110
GLY 177
0.0118
LEU 178
0.0111
LEU 179
0.0145
PRO 180
0.0308
ALA 181
0.0353
ASN 182
0.0290
VAL 183
0.0165
ARG 184
0.0143
ARG 185
0.0184
SER 186
0.0044
VAL 187
0.0091
ARG 188
0.0181
GLY 189
0.0127
LEU 190
0.0075
ILE 191
0.0102
VAL 192
0.0070
PHE 193
0.0068
GLY 194
0.0057
GLY 195
0.0051
MET 196
0.0080
MET 197
0.0057
HIS 198
0.0091
TYR 199
0.0125
ARG 200
0.0175
GLY 201
0.0201
LEU 202
0.0191
GLU 203
0.0190
TYR 204
0.0114
PRO 205
0.0122
ILE 206
0.0093
PRO 207
0.0071
PRO 208
0.0030
PHE 209
0.0036
VAL 210
0.0036
LEU 211
0.0038
PRO 212
0.0027
GLY 213
0.0026
TYR 214
0.0032
TYR 215
0.0033
GLY 216
0.0072
THR 217
0.0115
ASP 218
0.0038
GLU 219
0.0163
ASP 220
0.0086
VAL 221
0.0092
ARG 222
0.0139
ALA 223
0.0142
HIS 224
0.0060
GLU 225
0.0076
PRO 226
0.0067
LEU 227
0.0095
GLY 228
0.0120
LEU 229
0.0064
LEU 230
0.0087
GLU 231
0.0151
SER 232
0.0175
ALA 233
0.0071
SER 234
0.0106
ASP 235
0.0142
GLU 236
0.0058
ILE 237
0.0093
VAL 238
0.0142
ARG 239
0.0203
GLY 240
0.0176
LEU 241
0.0125
PRO 242
0.0078
ASP 243
0.0110
VAL 244
0.0130
LEU 245
0.0110
MET 246
0.0088
VAL 247
0.0064
LEU 248
0.0067
SER 249
0.0080
GLU 250
0.0079
HIS 251
0.0086
ASP 252
0.0097
VAL 253
0.0103
ALA 254
0.0092
ALA 255
0.0081
MET 256
0.0061
ARG 257
0.0055
ALA 258
0.0067
ALA 259
0.0046
VAL 260
0.0040
THR 261
0.0070
ASP 262
0.0069
PHE 263
0.0052
ARG 264
0.0107
SER 265
0.0085
ALA 266
0.0071
LEU 267
0.0073
ALA 268
0.0091
GLU 269
0.0151
ARG 270
0.0120
THR 271
0.0189
GLY 272
0.0111
LYS 273
0.0078
ASP 274
0.0070
VAL 275
0.0122
PRO 276
0.0133
LEU 277
0.0091
LEU 278
0.0072
VAL 279
0.0035
ALA 280
0.0110
GLN 281
0.0116
GLY 282
0.0123
HIS 283
0.0115
ASN 284
0.0103
HIS 285
0.0099
ILE 286
0.0103
SER 287
0.0110
PRO 288
0.0137
HIS 289
0.0105
TYR 290
0.0102
ALA 291
0.0122
LEU 292
0.0110
SER 293
0.0077
SER 294
0.0139
GLY 295
0.0188
GLU 296
0.0218
GLY 297
0.0161
GLU 298
0.0146
GLU 299
0.0180
TRP 300
0.0084
GLY 301
0.0110
HIS 302
0.0119
ASP 303
0.0101
VAL 304
0.0088
ILE 305
0.0100
ARG 306
0.0147
TRP 307
0.0165
MET 308
0.0168
ARG 309
0.0240
ALA 310
0.0351
LYS 311
0.0333
LEU 312
0.0407
ALA 313
0.0432
SER 314
0.0877
GLY 315
0.0866
ASN 316
0.0808
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.