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 = 0.1241
ASN 8
0.0272
ALA 9
0.0184
ALA 10
0.0133
GLY 11
0.0225
THR 12
0.0207
ILE 13
0.0191
SER 14
0.0158
ASN 15
0.0152
ASP 16
0.0081
ILE 17
0.0074
LEU 18
0.0059
ALA 19
0.0032
GLN 20
0.0017
VAL 21
0.0045
THR 22
0.0052
PHE 23
0.0046
ALA 24
0.0069
ASN 25
0.0105
GLU 26
0.0121
ALA 27
0.0126
ILE 28
0.0152
TYR 29
0.0165
PRO 30
0.0212
LEU 31
0.0214
LEU 32
0.0200
GLU 33
0.0236
LYS 34
0.0264
ARG 35
0.0231
ARG 36
0.0220
ALA 37
0.0224
GLU 38
0.0198
ILE 39
0.0159
GLU 40
0.0141
ASN 41
0.0120
VAL 42
0.0074
THR 43
0.0022
ARG 44
0.0021
LYS 45
0.0047
THR 46
0.0070
PHE 47
0.0096
ARG 48
0.0039
TYR 49
0.0035
GLY 50
0.0052
ALA 51
0.0070
LEU 52
0.0045
PRO 53
0.0052
GLY 54
0.0049
SER 55
0.0042
GLU 56
0.0058
MET 57
0.0032
ASP 58
0.0021
VAL 59
0.0011
TYR 60
0.0036
TYR 61
0.0096
PRO 62
0.0153
SER 63
0.0189
SER 64
0.0417
THR 65
0.0613
PRO 66
0.1004
SER 67
0.0916
GLY 68
0.0506
LYS 69
0.0353
ALA 70
0.0242
PRO 71
0.0134
VAL 72
0.0043
LEU 73
0.0046
ALA 74
0.0036
PHE 75
0.0052
VAL 76
0.0052
HIS 77
0.0050
GLY 78
0.0033
GLY 79
0.0035
ALA 80
0.0041
TYR 81
0.0061
VAL 82
0.0065
HIS 83
0.0048
GLY 84
0.0092
SER 85
0.0085
LYS 86
0.0071
THR 87
0.0099
HIS 88
0.0136
PRO 89
0.0156
PRO 90
0.0171
PRO 91
0.0171
GLY 92
0.0169
ASP 93
0.0166
LEU 94
0.0154
ILE 95
0.0122
TYR 96
0.0098
LYS 97
0.0109
ASN 98
0.0117
VAL 99
0.0091
GLY 100
0.0067
ALA 101
0.0082
PHE 102
0.0092
TYR 103
0.0077
ALA 104
0.0098
SER 105
0.0086
GLN 106
0.0119
GLY 107
0.0126
PHE 108
0.0087
VAL 109
0.0061
THR 110
0.0044
VAL 111
0.0017
ILE 112
0.0049
PRO 113
0.0048
ASP 114
0.0053
TYR 115
0.0049
ARG 116
0.0068
LYS 117
0.0055
LEU 118
0.0068
PRO 119
0.0089
GLY 120
0.0126
MET 121
0.0117
LYS 122
0.0122
TRP 123
0.0105
PRO 124
0.0078
ASP 125
0.0093
ALA 126
0.0066
PRO 127
0.0058
SER 128
0.0065
ASP 129
0.0068
ILE 130
0.0066
ALA 131
0.0074
SER 132
0.0054
ALA 133
0.0038
LEU 134
0.0038
THR 135
0.0051
PHE 136
0.0070
LEU 137
0.0045
VAL 138
0.0050
ALA 139
0.0086
HIS 140
0.0154
SER 141
0.0148
SER 142
0.0216
ASP 143
0.0226
VAL 144
0.0180
ASN 145
0.0226
ALA 146
0.0281
SER 147
0.0300
ALA 148
0.0255
PRO 149
0.0266
THR 150
0.0264
ALA 151
0.0268
ALA 152
0.0160
ASP 153
0.0122
VAL 154
0.0073
GLN 155
0.0033
ASN 156
0.0047
ILE 157
0.0030
PHE 158
0.0050
LEU 159
0.0058
VAL 160
0.0053
GLY 161
0.0041
HIS 162
0.0032
SER 163
0.0025
ALA 164
0.0036
GLY 165
0.0040
GLY 166
0.0021
ALA 167
0.0020
ILE 168
0.0048
ALA 169
0.0057
SER 170
0.0044
ASP 171
0.0048
VAL 172
0.0090
LEU 173
0.0098
LEU 174
0.0087
ALA 175
0.0092
PRO 176
0.0126
GLY 177
0.0134
LEU 178
0.0110
LEU 179
0.0111
PRO 180
0.0112
ALA 181
0.0118
ASN 182
0.0100
VAL 183
0.0084
ARG 184
0.0111
ARG 185
0.0101
SER 186
0.0068
VAL 187
0.0078
ARG 188
0.0089
GLY 189
0.0082
LEU 190
0.0082
ILE 191
0.0069
VAL 192
0.0036
PHE 193
0.0028
GLY 194
0.0019
GLY 195
0.0020
MET 196
0.0069
MET 197
0.0068
HIS 198
0.0115
TYR 199
0.0162
ARG 200
0.0224
GLY 201
0.0281
LEU 202
0.0230
GLU 203
0.0233
TYR 204
0.0134
PRO 205
0.0135
ILE 206
0.0134
PRO 207
0.0140
PRO 208
0.0127
PHE 209
0.0131
VAL 210
0.0113
LEU 211
0.0139
PRO 212
0.0175
GLY 213
0.0155
TYR 214
0.0127
TYR 215
0.0149
GLY 216
0.0251
THR 217
0.0325
ASP 218
0.0315
GLU 219
0.0318
ASP 220
0.0219
VAL 221
0.0183
ARG 222
0.0170
ALA 223
0.0131
HIS 224
0.0101
GLU 225
0.0084
PRO 226
0.0031
LEU 227
0.0077
GLY 228
0.0062
LEU 229
0.0008
LEU 230
0.0070
GLU 231
0.0077
SER 232
0.0048
ALA 233
0.0116
SER 234
0.0219
ASP 235
0.0301
GLU 236
0.0320
ILE 237
0.0218
VAL 238
0.0216
ARG 239
0.0308
GLY 240
0.0176
LEU 241
0.0144
PRO 242
0.0126
ASP 243
0.0118
VAL 244
0.0081
LEU 245
0.0067
MET 246
0.0037
VAL 247
0.0028
LEU 248
0.0064
SER 249
0.0068
GLU 250
0.0105
HIS 251
0.0093
ASP 252
0.0090
VAL 253
0.0112
ALA 254
0.0161
ALA 255
0.0157
MET 256
0.0109
ARG 257
0.0135
ALA 258
0.0170
ALA 259
0.0137
VAL 260
0.0102
THR 261
0.0160
ASP 262
0.0162
PHE 263
0.0110
ARG 264
0.0142
SER 265
0.0197
ALA 266
0.0169
LEU 267
0.0153
ALA 268
0.0243
GLU 269
0.0268
ARG 270
0.0235
THR 271
0.0263
GLY 272
0.0285
LYS 273
0.0269
ASP 274
0.0254
VAL 275
0.0182
PRO 276
0.0088
LEU 277
0.0073
LEU 278
0.0073
VAL 279
0.0069
ALA 280
0.0084
GLN 281
0.0107
GLY 282
0.0092
HIS 283
0.0051
ASN 284
0.0044
HIS 285
0.0025
ILE 286
0.0020
SER 287
0.0048
PRO 288
0.0074
HIS 289
0.0076
TYR 290
0.0103
ALA 291
0.0120
LEU 292
0.0121
SER 293
0.0154
SER 294
0.0173
GLY 295
0.0194
GLU 296
0.0160
GLY 297
0.0134
GLU 298
0.0127
GLU 299
0.0136
TRP 300
0.0079
GLY 301
0.0069
HIS 302
0.0071
ASP 303
0.0073
VAL 304
0.0062
ILE 305
0.0050
ARG 306
0.0058
TRP 307
0.0065
MET 308
0.0078
ARG 309
0.0087
ALA 310
0.0120
LYS 311
0.0138
LEU 312
0.0278
ALA 313
0.0446
SER 314
0.0590
GLY 315
0.0754
ASN 316
0.1241
ASN 8
0.0032
ALA 9
0.0025
ALA 10
0.0017
GLY 11
0.0010
THR 12
0.0015
ILE 13
0.0016
SER 14
0.0007
ASN 15
0.0018
ASP 16
0.0025
ILE 17
0.0028
LEU 18
0.0051
ALA 19
0.0037
GLN 20
0.0013
VAL 21
0.0024
THR 22
0.0018
PHE 23
0.0017
ALA 24
0.0027
ASN 25
0.0025
GLU 26
0.0021
ALA 27
0.0029
ILE 28
0.0026
TYR 29
0.0029
PRO 30
0.0027
LEU 31
0.0019
LEU 32
0.0031
GLU 33
0.0041
LYS 34
0.0038
ARG 35
0.0035
ARG 36
0.0052
ALA 37
0.0056
GLU 38
0.0048
ILE 39
0.0044
GLU 40
0.0061
ASN 41
0.0063
VAL 42
0.0057
THR 43
0.0059
ARG 44
0.0061
LYS 45
0.0058
THR 46
0.0051
PHE 47
0.0045
ARG 48
0.0035
TYR 49
0.0021
GLY 50
0.0010
ALA 51
0.0020
LEU 52
0.0048
PRO 53
0.0070
GLY 54
0.0072
SER 55
0.0044
GLU 56
0.0032
MET 57
0.0033
ASP 58
0.0042
VAL 59
0.0043
TYR 60
0.0046
TYR 61
0.0051
PRO 62
0.0055
SER 63
0.0069
SER 64
0.0095
THR 65
0.0087
PRO 66
0.0102
SER 67
0.0094
GLY 68
0.0086
LYS 69
0.0058
ALA 70
0.0031
PRO 71
0.0016
VAL 72
0.0010
LEU 73
0.0009
ALA 74
0.0006
PHE 75
0.0009
VAL 76
0.0012
HIS 77
0.0017
GLY 78
0.0021
GLY 79
0.0027
ALA 80
0.0025
TYR 81
0.0030
VAL 82
0.0038
HIS 83
0.0041
GLY 84
0.0040
SER 85
0.0033
LYS 86
0.0029
THR 87
0.0039
HIS 88
0.0051
PRO 89
0.0056
PRO 90
0.0056
PRO 91
0.0053
GLY 92
0.0052
ASP 93
0.0049
LEU 94
0.0043
ILE 95
0.0038
TYR 96
0.0033
LYS 97
0.0036
ASN 98
0.0032
VAL 99
0.0024
GLY 100
0.0029
ALA 101
0.0029
PHE 102
0.0021
TYR 103
0.0017
ALA 104
0.0029
SER 105
0.0026
GLN 106
0.0013
GLY 107
0.0017
PHE 108
0.0013
VAL 109
0.0022
THR 110
0.0021
VAL 111
0.0021
ILE 112
0.0021
PRO 113
0.0016
ASP 114
0.0021
TYR 115
0.0022
ARG 116
0.0042
LYS 117
0.0041
LEU 118
0.0044
PRO 119
0.0049
GLY 120
0.0068
MET 121
0.0055
LYS 122
0.0043
TRP 123
0.0032
PRO 124
0.0034
ASP 125
0.0035
ALA 126
0.0027
PRO 127
0.0020
SER 128
0.0022
ASP 129
0.0017
ILE 130
0.0009
ALA 131
0.0011
SER 132
0.0007
ALA 133
0.0010
LEU 134
0.0014
THR 135
0.0021
PHE 136
0.0025
LEU 137
0.0029
VAL 138
0.0036
ALA 139
0.0043
HIS 140
0.0049
SER 141
0.0054
SER 142
0.0067
ASP 143
0.0063
VAL 144
0.0053
ASN 145
0.0065
ALA 146
0.0078
SER 147
0.0089
ALA 148
0.0068
PRO 149
0.0075
THR 150
0.0065
ALA 151
0.0058
ALA 152
0.0035
ASP 153
0.0032
VAL 154
0.0029
GLN 155
0.0029
ASN 156
0.0009
ILE 157
0.0009
PHE 158
0.0008
LEU 159
0.0003
VAL 160
0.0006
GLY 161
0.0008
HIS 162
0.0010
SER 163
0.0012
ALA 164
0.0017
GLY 165
0.0011
GLY 166
0.0010
ALA 167
0.0017
ILE 168
0.0017
ALA 169
0.0011
SER 170
0.0017
ASP 171
0.0022
VAL 172
0.0017
LEU 173
0.0021
LEU 174
0.0030
ALA 175
0.0032
PRO 176
0.0040
GLY 177
0.0031
LEU 178
0.0022
LEU 179
0.0017
PRO 180
0.0029
ALA 181
0.0038
ASN 182
0.0038
VAL 183
0.0025
ARG 184
0.0018
ARG 185
0.0028
SER 186
0.0022
VAL 187
0.0010
ARG 188
0.0036
GLY 189
0.0025
LEU 190
0.0020
ILE 191
0.0011
VAL 192
0.0012
PHE 193
0.0013
GLY 194
0.0015
GLY 195
0.0014
MET 196
0.0025
MET 197
0.0030
HIS 198
0.0035
TYR 199
0.0036
ARG 200
0.0044
GLY 201
0.0038
LEU 202
0.0033
GLU 203
0.0031
TYR 204
0.0027
PRO 205
0.0034
ILE 206
0.0036
PRO 207
0.0039
PRO 208
0.0041
PHE 209
0.0033
VAL 210
0.0036
LEU 211
0.0028
PRO 212
0.0037
GLY 213
0.0036
TYR 214
0.0034
TYR 215
0.0036
GLY 216
0.0054
THR 217
0.0064
ASP 218
0.0068
GLU 219
0.0066
ASP 220
0.0054
VAL 221
0.0051
ARG 222
0.0056
ALA 223
0.0053
HIS 224
0.0043
GLU 225
0.0041
PRO 226
0.0038
LEU 227
0.0044
GLY 228
0.0053
LEU 229
0.0047
LEU 230
0.0049
GLU 231
0.0059
SER 232
0.0066
ALA 233
0.0059
SER 234
0.0063
ASP 235
0.0066
GLU 236
0.0061
ILE 237
0.0048
VAL 238
0.0048
ARG 239
0.0054
GLY 240
0.0033
LEU 241
0.0014
PRO 242
0.0011
ASP 243
0.0025
VAL 244
0.0011
LEU 245
0.0010
MET 246
0.0016
VAL 247
0.0018
LEU 248
0.0020
SER 249
0.0020
GLU 250
0.0020
HIS 251
0.0019
ASP 252
0.0018
VAL 253
0.0017
ALA 254
0.0017
ALA 255
0.0021
MET 256
0.0024
ARG 257
0.0023
ALA 258
0.0026
ALA 259
0.0029
VAL 260
0.0026
THR 261
0.0029
ASP 262
0.0035
PHE 263
0.0034
ARG 264
0.0032
SER 265
0.0041
ALA 266
0.0047
LEU 267
0.0041
ALA 268
0.0048
GLU 269
0.0061
ARG 270
0.0060
THR 271
0.0056
GLY 272
0.0062
LYS 273
0.0051
ASP 274
0.0043
VAL 275
0.0031
PRO 276
0.0017
LEU 277
0.0019
LEU 278
0.0018
VAL 279
0.0020
ALA 280
0.0021
GLN 281
0.0020
GLY 282
0.0020
HIS 283
0.0020
ASN 284
0.0019
HIS 285
0.0019
ILE 286
0.0021
SER 287
0.0022
PRO 288
0.0019
HIS 289
0.0018
TYR 290
0.0020
ALA 291
0.0018
LEU 292
0.0016
SER 293
0.0017
SER 294
0.0018
GLY 295
0.0010
GLU 296
0.0015
GLY 297
0.0018
GLU 298
0.0013
GLU 299
0.0014
TRP 300
0.0015
GLY 301
0.0010
HIS 302
0.0008
ASP 303
0.0010
VAL 304
0.0006
ILE 305
0.0009
ARG 306
0.0012
TRP 307
0.0014
MET 308
0.0032
ARG 309
0.0058
ALA 310
0.0069
LYS 311
0.0095
LEU 312
0.0224
ALA 313
0.0386
SER 314
0.0495
GLY 315
0.0651
ASN 316
0.1135
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.