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 = 0.0870
LEU 18
0.0109
ALA 19
0.0110
GLN 20
0.0119
VAL 21
0.0131
THR 22
0.0132
PHE 23
0.0157
ALA 24
0.0125
ASN 25
0.0106
GLU 26
0.0105
ALA 27
0.0090
ILE 28
0.0088
TYR 29
0.0082
PRO 30
0.0114
LEU 31
0.0096
LEU 32
0.0073
GLU 33
0.0111
LYS 34
0.0116
ARG 35
0.0109
ARG 36
0.0112
ALA 37
0.0085
GLU 38
0.0070
ILE 39
0.0058
GLU 40
0.0068
ASN 41
0.0060
VAL 42
0.0041
THR 43
0.0017
ARG 44
0.0036
LYS 45
0.0125
THR 46
0.0099
PHE 47
0.0077
ARG 48
0.0097
TYR 49
0.0111
GLY 50
0.0170
ALA 51
0.0351
LEU 52
0.0334
PRO 53
0.0229
GLY 54
0.0160
SER 55
0.0121
GLU 56
0.0047
MET 57
0.0035
ASP 58
0.0037
VAL 59
0.0027
TYR 60
0.0029
TYR 61
0.0026
PRO 62
0.0048
SER 63
0.0161
SER 64
0.0227
THR 65
0.0210
PRO 66
0.0530
SER 67
0.0870
GLY 68
0.0699
LYS 69
0.0105
ALA 70
0.0054
PRO 71
0.0066
VAL 72
0.0017
LEU 73
0.0016
ALA 74
0.0012
PHE 75
0.0017
VAL 76
0.0020
HIS 77
0.0030
GLY 78
0.0042
GLY 79
0.0040
ALA 80
0.0059
SER 81
0.0050
VAL 82
0.0057
HIS 83
0.0063
GLY 84
0.0053
SER 85
0.0039
LYS 86
0.0042
THR 87
0.0082
HIS 88
0.0093
PRO 89
0.0104
PRO 90
0.0123
PRO 91
0.0110
GLY 92
0.0108
ASP 93
0.0109
LEU 94
0.0103
ILE 95
0.0108
TYR 96
0.0059
LYS 97
0.0060
ASN 98
0.0057
VAL 99
0.0027
GLY 100
0.0029
ALA 101
0.0026
PHE 102
0.0034
TYR 103
0.0027
ALA 104
0.0030
SER 105
0.0064
GLN 106
0.0063
GLY 107
0.0061
PHE 108
0.0026
VAL 109
0.0023
THR 110
0.0023
VAL 111
0.0008
ILE 112
0.0022
PRO 113
0.0026
ASP 114
0.0048
TYR 115
0.0043
ARG 116
0.0052
LYS 117
0.0044
LEU 118
0.0058
PRO 119
0.0074
GLY 120
0.0045
MET 121
0.0038
LYS 122
0.0044
TRP 123
0.0066
PRO 124
0.0063
ASP 125
0.0035
ALA 126
0.0009
PRO 127
0.0029
SER 128
0.0048
ASP 129
0.0040
ILE 130
0.0030
ALA 131
0.0040
SER 132
0.0040
ALA 133
0.0032
LEU 134
0.0029
THR 135
0.0044
PHE 136
0.0039
LEU 137
0.0039
VAL 138
0.0066
ALA 139
0.0112
HIS 140
0.0118
SER 141
0.0198
SER 142
0.0282
ASP 143
0.0268
VAL 144
0.0128
ASN 145
0.0165
ALA 146
0.0252
SER 147
0.0328
ALA 148
0.0111
PRO 149
0.0095
THR 150
0.0112
ALA 151
0.0080
ALA 152
0.0047
ASP 153
0.0024
VAL 154
0.0036
GLN 155
0.0052
ASN 156
0.0025
ILE 157
0.0018
PHE 158
0.0023
LEU 159
0.0019
VAL 160
0.0024
GLY 161
0.0021
HIS 162
0.0032
SER 163
0.0034
ALA 164
0.0022
GLY 165
0.0019
GLY 166
0.0024
ALA 167
0.0030
ILE 168
0.0024
ALA 169
0.0016
SER 170
0.0032
ASP 171
0.0065
VAL 172
0.0063
LEU 173
0.0065
LEU 174
0.0073
ALA 175
0.0097
PRO 176
0.0105
GLY 177
0.0127
LEU 178
0.0107
LEU 179
0.0091
PRO 180
0.0109
ALA 181
0.0105
ASN 182
0.0101
VAL 183
0.0064
ARG 184
0.0062
ARG 185
0.0064
SER 186
0.0037
VAL 187
0.0027
ARG 188
0.0027
GLY 189
0.0029
LEU 190
0.0030
ILE 191
0.0038
VAL 192
0.0041
PHE 193
0.0041
GLY 194
0.0040
GLY 195
0.0043
MET 196
0.0043
MET 197
0.0076
HIS 198
0.0099
TYR 199
0.0128
ARG 200
0.0196
GLY 201
0.0302
LEU 202
0.0097
GLU 203
0.0362
TYR 204
0.0081
PRO 205
0.0129
ILE 206
0.0111
PRO 207
0.0116
PRO 208
0.0152
PHE 209
0.0141
VAL 210
0.0057
LEU 211
0.0063
PRO 212
0.0064
GLY 213
0.0052
TYR 214
0.0052
TYR 215
0.0060
GLY 216
0.0142
THR 217
0.0201
ASP 218
0.0200
GLU 219
0.0050
ASP 220
0.0087
VAL 221
0.0107
ARG 222
0.0149
ALA 223
0.0149
HIS 224
0.0123
GLU 225
0.0090
PRO 226
0.0059
LEU 227
0.0072
GLY 228
0.0067
LEU 229
0.0058
LEU 230
0.0074
GLU 231
0.0086
SER 232
0.0059
ALA 233
0.0071
SER 234
0.0222
ASP 235
0.0175
GLU 236
0.0218
ILE 237
0.0065
VAL 238
0.0057
ARG 239
0.0164
GLY 240
0.0054
LEU 241
0.0056
PRO 242
0.0078
ASP 243
0.0019
VAL 244
0.0024
LEU 245
0.0036
MET 246
0.0067
VAL 247
0.0060
LEU 248
0.0058
SER 249
0.0077
GLU 250
0.0118
HIS 251
0.0133
ASP 252
0.0125
VAL 253
0.0138
ALA 254
0.0140
ALA 255
0.0066
MET 256
0.0069
ARG 257
0.0107
ALA 258
0.0162
ALA 259
0.0130
VAL 260
0.0125
THR 261
0.0230
ASP 262
0.0201
PHE 263
0.0131
ARG 264
0.0174
SER 265
0.0133
ALA 266
0.0023
LEU 267
0.0128
ALA 268
0.0254
GLU 269
0.0257
ARG 270
0.0284
THR 271
0.0354
GLY 272
0.0408
LYS 273
0.0398
ASP 274
0.0405
VAL 275
0.0350
PRO 276
0.0142
LEU 277
0.0126
LEU 278
0.0094
VAL 279
0.0049
ALA 280
0.0051
GLN 281
0.0078
GLY 282
0.0085
HIS 283
0.0086
ASN 284
0.0101
HIS 285
0.0086
ILE 286
0.0090
SER 287
0.0076
PRO 288
0.0027
HIS 289
0.0042
TYR 290
0.0046
ALA 291
0.0017
LEU 292
0.0014
SER 293
0.0030
SER 294
0.0048
GLY 295
0.0091
GLU 296
0.0086
GLY 297
0.0021
GLU 298
0.0009
GLU 299
0.0011
TRP 300
0.0040
GLY 301
0.0045
HIS 302
0.0059
ASP 303
0.0060
VAL 304
0.0061
ILE 305
0.0064
ARG 306
0.0075
TRP 307
0.0070
MET 308
0.0063
ARG 309
0.0046
ALA 310
0.0077
LYS 311
0.0068
LEU 312
0.0078
ALA 313
0.0178
SER 314
0.0242
GLY 315
0.0100
LEU 18
0.0116
ALA 19
0.0117
GLN 20
0.0127
VAL 21
0.0143
THR 22
0.0144
PHE 23
0.0168
ALA 24
0.0135
ASN 25
0.0116
GLU 26
0.0116
ALA 27
0.0095
ILE 28
0.0091
TYR 29
0.0085
PRO 30
0.0116
LEU 31
0.0094
LEU 32
0.0069
GLU 33
0.0108
LYS 34
0.0118
ARG 35
0.0110
ARG 36
0.0110
ALA 37
0.0086
GLU 38
0.0075
ILE 39
0.0060
GLU 40
0.0069
ASN 41
0.0062
VAL 42
0.0046
THR 43
0.0022
ARG 44
0.0038
LYS 45
0.0132
THR 46
0.0108
PHE 47
0.0089
ARG 48
0.0099
TYR 49
0.0116
GLY 50
0.0178
ALA 51
0.0393
LEU 52
0.0370
PRO 53
0.0246
GLY 54
0.0173
SER 55
0.0127
GLU 56
0.0040
MET 57
0.0034
ASP 58
0.0040
VAL 59
0.0032
TYR 60
0.0028
TYR 61
0.0024
PRO 62
0.0048
SER 63
0.0150
SER 64
0.0213
THR 65
0.0198
PRO 66
0.0550
SER 67
0.0869
GLY 68
0.0702
LYS 69
0.0116
ALA 70
0.0063
PRO 71
0.0066
VAL 72
0.0023
LEU 73
0.0018
ALA 74
0.0015
PHE 75
0.0020
VAL 76
0.0022
HIS 77
0.0033
GLY 78
0.0044
GLY 79
0.0045
ALA 80
0.0061
SER 81
0.0048
VAL 82
0.0062
HIS 83
0.0071
GLY 84
0.0056
SER 85
0.0040
LYS 86
0.0040
THR 87
0.0079
HIS 88
0.0089
PRO 89
0.0098
PRO 90
0.0116
PRO 91
0.0102
GLY 92
0.0103
ASP 93
0.0101
LEU 94
0.0099
ILE 95
0.0104
TYR 96
0.0059
LYS 97
0.0060
ASN 98
0.0058
VAL 99
0.0029
GLY 100
0.0034
ALA 101
0.0033
PHE 102
0.0037
TYR 103
0.0029
ALA 104
0.0033
SER 105
0.0067
GLN 106
0.0061
GLY 107
0.0057
PHE 108
0.0027
VAL 109
0.0028
THR 110
0.0026
VAL 111
0.0011
ILE 112
0.0022
PRO 113
0.0023
ASP 114
0.0049
TYR 115
0.0046
ARG 116
0.0059
LYS 117
0.0046
LEU 118
0.0051
PRO 119
0.0062
GLY 120
0.0032
MET 121
0.0023
LYS 122
0.0033
TRP 123
0.0069
PRO 124
0.0072
ASP 125
0.0042
ALA 126
0.0015
PRO 127
0.0036
SER 128
0.0053
ASP 129
0.0036
ILE 130
0.0025
ALA 131
0.0039
SER 132
0.0034
ALA 133
0.0030
LEU 134
0.0029
THR 135
0.0040
PHE 136
0.0044
LEU 137
0.0041
VAL 138
0.0069
ALA 139
0.0117
HIS 140
0.0130
SER 141
0.0203
SER 142
0.0296
ASP 143
0.0286
VAL 144
0.0131
ASN 145
0.0155
ALA 146
0.0245
SER 147
0.0306
ALA 148
0.0096
PRO 149
0.0102
THR 150
0.0116
ALA 151
0.0085
ALA 152
0.0051
ASP 153
0.0035
VAL 154
0.0041
GLN 155
0.0059
ASN 156
0.0031
ILE 157
0.0019
PHE 158
0.0010
LEU 159
0.0015
VAL 160
0.0023
GLY 161
0.0019
HIS 162
0.0036
SER 163
0.0036
ALA 164
0.0022
GLY 165
0.0020
GLY 166
0.0028
ALA 167
0.0038
ILE 168
0.0032
ALA 169
0.0023
SER 170
0.0043
ASP 171
0.0074
VAL 172
0.0067
LEU 173
0.0069
LEU 174
0.0073
ALA 175
0.0095
PRO 176
0.0097
GLY 177
0.0128
LEU 178
0.0110
LEU 179
0.0092
PRO 180
0.0120
ALA 181
0.0113
ASN 182
0.0107
VAL 183
0.0064
ARG 184
0.0059
ARG 185
0.0061
SER 186
0.0037
VAL 187
0.0017
ARG 188
0.0012
GLY 189
0.0026
LEU 190
0.0029
ILE 191
0.0040
VAL 192
0.0041
PHE 193
0.0040
GLY 194
0.0038
GLY 195
0.0040
MET 196
0.0045
MET 197
0.0080
HIS 198
0.0102
TYR 199
0.0134
ARG 200
0.0200
GLY 201
0.0298
LEU 202
0.0100
GLU 203
0.0397
TYR 204
0.0084
PRO 205
0.0126
ILE 206
0.0105
PRO 207
0.0107
PRO 208
0.0141
PHE 209
0.0133
VAL 210
0.0052
LEU 211
0.0062
PRO 212
0.0066
GLY 213
0.0050
TYR 214
0.0049
TYR 215
0.0061
GLY 216
0.0150
THR 217
0.0216
ASP 218
0.0228
GLU 219
0.0064
ASP 220
0.0085
VAL 221
0.0118
ARG 222
0.0160
ALA 223
0.0160
HIS 224
0.0135
GLU 225
0.0098
PRO 226
0.0064
LEU 227
0.0075
GLY 228
0.0068
LEU 229
0.0058
LEU 230
0.0068
GLU 231
0.0091
SER 232
0.0070
ALA 233
0.0049
SER 234
0.0206
ASP 235
0.0142
GLU 236
0.0252
ILE 237
0.0070
VAL 238
0.0065
ARG 239
0.0183
GLY 240
0.0063
LEU 241
0.0062
PRO 242
0.0076
ASP 243
0.0018
VAL 244
0.0028
LEU 245
0.0044
MET 246
0.0073
VAL 247
0.0063
LEU 248
0.0061
SER 249
0.0080
GLU 250
0.0114
HIS 251
0.0129
ASP 252
0.0124
VAL 253
0.0136
ALA 254
0.0138
ALA 255
0.0061
MET 256
0.0063
ARG 257
0.0102
ALA 258
0.0164
ALA 259
0.0134
VAL 260
0.0127
THR 261
0.0238
ASP 262
0.0210
PHE 263
0.0137
ARG 264
0.0183
SER 265
0.0148
ALA 266
0.0026
LEU 267
0.0125
ALA 268
0.0257
GLU 269
0.0255
ARG 270
0.0284
THR 271
0.0355
GLY 272
0.0419
LYS 273
0.0413
ASP 274
0.0425
VAL 275
0.0368
PRO 276
0.0157
LEU 277
0.0139
LEU 278
0.0104
VAL 279
0.0054
ALA 280
0.0059
GLN 281
0.0083
GLY 282
0.0084
HIS 283
0.0088
ASN 284
0.0102
HIS 285
0.0090
ILE 286
0.0096
SER 287
0.0084
PRO 288
0.0034
HIS 289
0.0052
TYR 290
0.0053
ALA 291
0.0008
LEU 292
0.0020
SER 293
0.0031
SER 294
0.0041
GLY 295
0.0090
GLU 296
0.0078
GLY 297
0.0026
GLU 298
0.0021
GLU 299
0.0019
TRP 300
0.0046
GLY 301
0.0053
HIS 302
0.0070
ASP 303
0.0070
VAL 304
0.0066
ILE 305
0.0069
ARG 306
0.0086
TRP 307
0.0076
MET 308
0.0061
ARG 309
0.0037
ALA 310
0.0075
LYS 311
0.0062
LEU 312
0.0093
ALA 313
0.0209
SER 314
0.0276
GLY 315
0.0131
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.