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 = 0.0508
ASN 8
0.0053
ALA 9
0.0047
ALA 10
0.0060
GLY 11
0.0092
THR 12
0.0090
ILE 13
0.0079
SER 14
0.0072
ASN 15
0.0054
ASP 16
0.0068
ILE 17
0.0065
LEU 18
0.0075
ALA 19
0.0074
GLN 20
0.0041
VAL 21
0.0038
THR 22
0.0035
PHE 23
0.0036
ALA 24
0.0021
ASN 25
0.0021
GLU 26
0.0015
ALA 27
0.0028
ILE 28
0.0018
TYR 29
0.0045
PRO 30
0.0051
LEU 31
0.0058
LEU 32
0.0064
GLU 33
0.0125
LYS 34
0.0135
ARG 35
0.0075
ARG 36
0.0061
ALA 37
0.0059
GLU 38
0.0048
ILE 39
0.0055
GLU 40
0.0060
ASN 41
0.0064
VAL 42
0.0064
THR 43
0.0070
ARG 44
0.0050
LYS 45
0.0044
THR 46
0.0051
PHE 47
0.0042
ARG 48
0.0069
TYR 49
0.0054
GLY 50
0.0060
ALA 51
0.0079
LEU 52
0.0078
PRO 53
0.0181
GLY 54
0.0156
SER 55
0.0022
GLU 56
0.0043
MET 57
0.0030
ASP 58
0.0038
VAL 59
0.0021
TYR 60
0.0041
TYR 61
0.0033
PRO 62
0.0036
SER 63
0.0028
SER 64
0.0086
THR 65
0.0028
PRO 66
0.0056
SER 67
0.0044
GLY 68
0.0056
LYS 69
0.0060
ALA 70
0.0057
PRO 71
0.0061
VAL 72
0.0047
LEU 73
0.0035
ALA 74
0.0040
PHE 75
0.0029
VAL 76
0.0049
HIS 77
0.0052
GLY 78
0.0049
GLY 79
0.0049
ALA 80
0.0038
TYR 81
0.0027
VAL 82
0.0048
HIS 83
0.0078
GLY 84
0.0074
SER 85
0.0055
LYS 86
0.0050
THR 87
0.0047
HIS 88
0.0095
PRO 89
0.0132
PRO 90
0.0152
PRO 91
0.0150
GLY 92
0.0068
ASP 93
0.0055
LEU 94
0.0045
ILE 95
0.0047
TYR 96
0.0024
LYS 97
0.0029
ASN 98
0.0034
VAL 99
0.0036
GLY 100
0.0040
ALA 101
0.0046
PHE 102
0.0046
TYR 103
0.0042
ALA 104
0.0059
SER 105
0.0072
GLN 106
0.0064
GLY 107
0.0057
PHE 108
0.0022
VAL 109
0.0023
THR 110
0.0023
VAL 111
0.0024
ILE 112
0.0026
PRO 113
0.0024
ASP 114
0.0024
TYR 115
0.0028
ARG 116
0.0066
LYS 117
0.0070
LEU 118
0.0090
PRO 119
0.0132
GLY 120
0.0124
MET 121
0.0091
LYS 122
0.0077
TRP 123
0.0049
PRO 124
0.0045
ASP 125
0.0040
ALA 126
0.0029
PRO 127
0.0039
SER 128
0.0015
ASP 129
0.0020
ILE 130
0.0036
ALA 131
0.0030
SER 132
0.0030
ALA 133
0.0045
LEU 134
0.0029
THR 135
0.0032
PHE 136
0.0040
LEU 137
0.0028
VAL 138
0.0068
ALA 139
0.0088
HIS 140
0.0154
SER 141
0.0111
SER 142
0.0156
ASP 143
0.0124
VAL 144
0.0048
ASN 145
0.0074
ALA 146
0.0137
SER 147
0.0229
ALA 148
0.0052
PRO 149
0.0059
THR 150
0.0068
ALA 151
0.0068
ALA 152
0.0048
ASP 153
0.0038
VAL 154
0.0043
GLN 155
0.0037
ASN 156
0.0055
ILE 157
0.0059
PHE 158
0.0063
LEU 159
0.0068
VAL 160
0.0056
GLY 161
0.0044
HIS 162
0.0029
SER 163
0.0018
ALA 164
0.0033
GLY 165
0.0044
GLY 166
0.0043
ALA 167
0.0033
ILE 168
0.0045
ALA 169
0.0058
SER 170
0.0062
ASP 171
0.0048
VAL 172
0.0061
LEU 173
0.0063
LEU 174
0.0061
ALA 175
0.0058
PRO 176
0.0089
GLY 177
0.0085
LEU 178
0.0076
LEU 179
0.0064
PRO 180
0.0130
ALA 181
0.0164
ASN 182
0.0134
VAL 183
0.0063
ARG 184
0.0054
ARG 185
0.0058
SER 186
0.0038
VAL 187
0.0072
ARG 188
0.0068
GLY 189
0.0066
LEU 190
0.0068
ILE 191
0.0067
VAL 192
0.0043
PHE 193
0.0026
GLY 194
0.0007
GLY 195
0.0016
MET 196
0.0041
MET 197
0.0049
HIS 198
0.0046
TYR 199
0.0044
ARG 200
0.0094
GLY 201
0.0202
LEU 202
0.0089
GLU 203
0.0115
TYR 204
0.0116
PRO 205
0.0129
ILE 206
0.0104
PRO 207
0.0105
PRO 208
0.0146
PHE 209
0.0113
VAL 210
0.0079
LEU 211
0.0068
PRO 212
0.0045
GLY 213
0.0049
TYR 214
0.0047
TYR 215
0.0044
GLY 216
0.0194
THR 217
0.0160
ASP 218
0.0193
GLU 219
0.0119
ASP 220
0.0034
VAL 221
0.0019
ARG 222
0.0034
ALA 223
0.0042
HIS 224
0.0039
GLU 225
0.0034
PRO 226
0.0039
LEU 227
0.0046
GLY 228
0.0047
LEU 229
0.0077
LEU 230
0.0068
GLU 231
0.0077
SER 232
0.0174
ALA 233
0.0106
SER 234
0.0132
ASP 235
0.0112
GLU 236
0.0063
ILE 237
0.0076
VAL 238
0.0015
ARG 239
0.0101
GLY 240
0.0039
LEU 241
0.0033
PRO 242
0.0042
ASP 243
0.0053
VAL 244
0.0100
LEU 245
0.0084
MET 246
0.0061
VAL 247
0.0046
LEU 248
0.0014
SER 249
0.0021
GLU 250
0.0037
HIS 251
0.0030
ASP 252
0.0040
VAL 253
0.0055
ALA 254
0.0074
ALA 255
0.0084
MET 256
0.0061
ARG 257
0.0061
ALA 258
0.0066
ALA 259
0.0067
VAL 260
0.0041
THR 261
0.0038
ASP 262
0.0034
PHE 263
0.0029
ARG 264
0.0022
SER 265
0.0018
ALA 266
0.0024
LEU 267
0.0023
ALA 268
0.0028
GLU 269
0.0033
ARG 270
0.0047
THR 271
0.0046
GLY 272
0.0121
LYS 273
0.0108
ASP 274
0.0113
VAL 275
0.0076
PRO 276
0.0099
LEU 277
0.0064
LEU 278
0.0057
VAL 279
0.0027
ALA 280
0.0034
GLN 281
0.0044
GLY 282
0.0045
HIS 283
0.0029
ASN 284
0.0017
HIS 285
0.0018
ILE 286
0.0024
SER 287
0.0025
PRO 288
0.0019
HIS 289
0.0014
TYR 290
0.0012
ALA 291
0.0016
LEU 292
0.0019
SER 293
0.0023
SER 294
0.0027
GLY 295
0.0029
GLU 296
0.0057
GLY 297
0.0036
GLU 298
0.0033
GLU 299
0.0020
TRP 300
0.0044
GLY 301
0.0038
HIS 302
0.0082
ASP 303
0.0087
VAL 304
0.0056
ILE 305
0.0055
ARG 306
0.0105
TRP 307
0.0092
MET 308
0.0037
ARG 309
0.0042
ALA 310
0.0061
LYS 311
0.0060
LEU 312
0.0080
ALA 313
0.0122
SER 314
0.0133
GLY 315
0.0088
ASN 316
0.0080
ASN 8
0.0222
ALA 9
0.0169
ALA 10
0.0228
GLY 11
0.0181
THR 12
0.0270
ILE 13
0.0212
SER 14
0.0210
ASN 15
0.0189
ASP 16
0.0126
ILE 17
0.0074
LEU 18
0.0070
ALA 19
0.0126
GLN 20
0.0087
VAL 21
0.0089
THR 22
0.0105
PHE 23
0.0111
ALA 24
0.0081
ASN 25
0.0068
GLU 26
0.0071
ALA 27
0.0083
ILE 28
0.0058
TYR 29
0.0041
PRO 30
0.0068
LEU 31
0.0063
LEU 32
0.0050
GLU 33
0.0086
LYS 34
0.0059
ARG 35
0.0097
ARG 36
0.0073
ALA 37
0.0076
GLU 38
0.0074
ILE 39
0.0052
GLU 40
0.0064
ASN 41
0.0154
VAL 42
0.0148
THR 43
0.0196
ARG 44
0.0199
LYS 45
0.0190
THR 46
0.0192
PHE 47
0.0190
ARG 48
0.0137
TYR 49
0.0106
GLY 50
0.0103
ALA 51
0.0127
LEU 52
0.0273
PRO 53
0.0323
GLY 54
0.0345
SER 55
0.0234
GLU 56
0.0164
MET 57
0.0168
ASP 58
0.0167
VAL 59
0.0162
TYR 60
0.0112
TYR 61
0.0143
PRO 62
0.0157
SER 63
0.0172
SER 64
0.0160
THR 65
0.0122
PRO 66
0.0092
SER 67
0.0253
GLY 68
0.0170
LYS 69
0.0203
ALA 70
0.0170
PRO 71
0.0195
VAL 72
0.0146
LEU 73
0.0124
ALA 74
0.0113
PHE 75
0.0111
VAL 76
0.0084
HIS 77
0.0078
GLY 78
0.0083
GLY 79
0.0080
ALA 80
0.0054
TYR 81
0.0056
VAL 82
0.0066
HIS 83
0.0065
GLY 84
0.0105
SER 85
0.0063
LYS 86
0.0043
THR 87
0.0072
HIS 88
0.0106
PRO 89
0.0095
PRO 90
0.0060
PRO 91
0.0047
GLY 92
0.0073
ASP 93
0.0050
LEU 94
0.0042
ILE 95
0.0060
TYR 96
0.0041
LYS 97
0.0033
ASN 98
0.0037
VAL 99
0.0060
GLY 100
0.0069
ALA 101
0.0116
PHE 102
0.0126
TYR 103
0.0107
ALA 104
0.0185
SER 105
0.0279
GLN 106
0.0239
GLY 107
0.0215
PHE 108
0.0143
VAL 109
0.0135
THR 110
0.0087
VAL 111
0.0054
ILE 112
0.0078
PRO 113
0.0088
ASP 114
0.0068
TYR 115
0.0069
ARG 116
0.0073
LYS 117
0.0070
LEU 118
0.0062
PRO 119
0.0060
GLY 120
0.0105
MET 121
0.0077
LYS 122
0.0051
TRP 123
0.0045
PRO 124
0.0058
ASP 125
0.0056
ALA 126
0.0048
PRO 127
0.0047
SER 128
0.0051
ASP 129
0.0036
ILE 130
0.0037
ALA 131
0.0058
SER 132
0.0117
ALA 133
0.0149
LEU 134
0.0135
THR 135
0.0160
PHE 136
0.0232
LEU 137
0.0245
VAL 138
0.0232
ALA 139
0.0249
HIS 140
0.0292
SER 141
0.0295
SER 142
0.0297
ASP 143
0.0290
VAL 144
0.0216
ASN 145
0.0165
ALA 146
0.0210
SER 147
0.0218
ALA 148
0.0128
PRO 149
0.0108
THR 150
0.0115
ALA 151
0.0141
ALA 152
0.0301
ASP 153
0.0302
VAL 154
0.0304
GLN 155
0.0308
ASN 156
0.0266
ILE 157
0.0230
PHE 158
0.0168
LEU 159
0.0150
VAL 160
0.0097
GLY 161
0.0101
HIS 162
0.0095
SER 163
0.0100
ALA 164
0.0089
GLY 165
0.0093
GLY 166
0.0075
ALA 167
0.0062
ILE 168
0.0079
ALA 169
0.0081
SER 170
0.0064
ASP 171
0.0065
VAL 172
0.0090
LEU 173
0.0082
LEU 174
0.0048
ALA 175
0.0040
PRO 176
0.0097
GLY 177
0.0081
LEU 178
0.0078
LEU 179
0.0081
PRO 180
0.0270
ALA 181
0.0388
ASN 182
0.0285
VAL 183
0.0096
ARG 184
0.0158
ARG 185
0.0308
SER 186
0.0281
VAL 187
0.0374
ARG 188
0.0177
GLY 189
0.0093
LEU 190
0.0066
ILE 191
0.0132
VAL 192
0.0046
PHE 193
0.0031
GLY 194
0.0054
GLY 195
0.0077
MET 196
0.0053
MET 197
0.0103
HIS 198
0.0113
TYR 199
0.0126
ARG 200
0.0255
GLY 201
0.0468
LEU 202
0.0247
GLU 203
0.0367
TYR 204
0.0154
PRO 205
0.0153
ILE 206
0.0125
PRO 207
0.0141
PRO 208
0.0172
PHE 209
0.0133
VAL 210
0.0103
LEU 211
0.0108
PRO 212
0.0098
GLY 213
0.0047
TYR 214
0.0031
TYR 215
0.0073
GLY 216
0.0266
THR 217
0.0207
ASP 218
0.0259
GLU 219
0.0236
ASP 220
0.0086
VAL 221
0.0087
ARG 222
0.0087
ALA 223
0.0076
HIS 224
0.0027
GLU 225
0.0024
PRO 226
0.0056
LEU 227
0.0075
GLY 228
0.0080
LEU 229
0.0107
LEU 230
0.0186
GLU 231
0.0206
SER 232
0.0174
ALA 233
0.0154
SER 234
0.0047
ASP 235
0.0047
GLU 236
0.0131
ILE 237
0.0177
VAL 238
0.0187
ARG 239
0.0172
GLY 240
0.0207
LEU 241
0.0129
PRO 242
0.0104
ASP 243
0.0131
VAL 244
0.0092
LEU 245
0.0073
MET 246
0.0069
VAL 247
0.0074
LEU 248
0.0135
SER 249
0.0178
GLU 250
0.0344
HIS 251
0.0281
ASP 252
0.0111
VAL 253
0.0104
ALA 254
0.0135
ALA 255
0.0145
MET 256
0.0124
ARG 257
0.0169
ALA 258
0.0216
ALA 259
0.0178
VAL 260
0.0159
THR 261
0.0187
ASP 262
0.0188
PHE 263
0.0149
ARG 264
0.0217
SER 265
0.0144
ALA 266
0.0174
LEU 267
0.0154
ALA 268
0.0046
GLU 269
0.0227
ARG 270
0.0136
THR 271
0.0128
GLY 272
0.0331
LYS 273
0.0230
ASP 274
0.0211
VAL 275
0.0247
PRO 276
0.0134
LEU 277
0.0139
LEU 278
0.0059
VAL 279
0.0080
ALA 280
0.0230
GLN 281
0.0391
GLY 282
0.0420
HIS 283
0.0250
ASN 284
0.0090
HIS 285
0.0052
ILE 286
0.0078
SER 287
0.0123
PRO 288
0.0074
HIS 289
0.0090
TYR 290
0.0084
ALA 291
0.0100
LEU 292
0.0084
SER 293
0.0174
SER 294
0.0134
GLY 295
0.0271
GLU 296
0.0453
GLY 297
0.0270
GLU 298
0.0193
GLU 299
0.0199
TRP 300
0.0180
GLY 301
0.0179
HIS 302
0.0327
ASP 303
0.0366
VAL 304
0.0320
ILE 305
0.0309
ARG 306
0.0407
TRP 307
0.0333
MET 308
0.0126
ARG 309
0.0170
ALA 310
0.0165
LYS 311
0.0168
LEU 312
0.0279
ALA 313
0.0446
SER 314
0.0464
GLY 315
0.0336
ASN 316
0.0508
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.