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 = 0.0852
ASN 8
0.0313
ALA 9
0.0208
ALA 10
0.0089
GLY 11
0.0174
THR 12
0.0117
ILE 13
0.0118
SER 14
0.0103
ASN 15
0.0117
ASP 16
0.0099
ILE 17
0.0106
LEU 18
0.0111
ALA 19
0.0070
GLN 20
0.0052
VAL 21
0.0089
THR 22
0.0106
PHE 23
0.0085
ALA 24
0.0056
ASN 25
0.0091
GLU 26
0.0114
ALA 27
0.0103
ILE 28
0.0065
TYR 29
0.0061
PRO 30
0.0077
LEU 31
0.0086
LEU 32
0.0079
GLU 33
0.0092
LYS 34
0.0117
ARG 35
0.0108
ARG 36
0.0101
ALA 37
0.0118
GLU 38
0.0108
ILE 39
0.0077
GLU 40
0.0069
ASN 41
0.0076
VAL 42
0.0045
THR 43
0.0028
ARG 44
0.0018
LYS 45
0.0021
THR 46
0.0028
PHE 47
0.0033
ARG 48
0.0060
TYR 49
0.0068
GLY 50
0.0076
ALA 51
0.0078
LEU 52
0.0108
PRO 53
0.0103
GLY 54
0.0106
SER 55
0.0099
GLU 56
0.0062
MET 57
0.0050
ASP 58
0.0038
VAL 59
0.0028
TYR 60
0.0011
TYR 61
0.0007
PRO 62
0.0009
SER 63
0.0016
SER 64
0.0052
THR 65
0.0089
PRO 66
0.0207
SER 67
0.0202
GLY 68
0.0061
LYS 69
0.0038
ALA 70
0.0032
PRO 71
0.0044
VAL 72
0.0020
LEU 73
0.0021
ALA 74
0.0035
PHE 75
0.0043
VAL 76
0.0061
HIS 77
0.0072
GLY 78
0.0083
GLY 79
0.0100
ALA 80
0.0112
TYR 81
0.0100
VAL 82
0.0139
HIS 83
0.0172
GLY 84
0.0077
SER 85
0.0062
LYS 86
0.0042
THR 87
0.0035
HIS 88
0.0033
PRO 89
0.0062
PRO 90
0.0065
PRO 91
0.0053
GLY 92
0.0023
ASP 93
0.0041
LEU 94
0.0046
ILE 95
0.0018
TYR 96
0.0015
LYS 97
0.0018
ASN 98
0.0037
VAL 99
0.0036
GLY 100
0.0019
ALA 101
0.0028
PHE 102
0.0039
TYR 103
0.0031
ALA 104
0.0014
SER 105
0.0037
GLN 106
0.0031
GLY 107
0.0029
PHE 108
0.0008
VAL 109
0.0013
THR 110
0.0017
VAL 111
0.0032
ILE 112
0.0039
PRO 113
0.0054
ASP 114
0.0071
TYR 115
0.0082
ARG 116
0.0134
LYS 117
0.0117
LEU 118
0.0107
PRO 119
0.0125
GLY 120
0.0144
MET 121
0.0150
LYS 122
0.0128
TRP 123
0.0125
PRO 124
0.0098
ASP 125
0.0122
ALA 126
0.0103
PRO 127
0.0090
SER 128
0.0076
ASP 129
0.0080
ILE 130
0.0072
ALA 131
0.0070
SER 132
0.0061
ALA 133
0.0055
LEU 134
0.0055
THR 135
0.0055
PHE 136
0.0057
LEU 137
0.0053
VAL 138
0.0056
ALA 139
0.0057
HIS 140
0.0056
SER 141
0.0045
SER 142
0.0039
ASP 143
0.0038
VAL 144
0.0030
ASN 145
0.0023
ALA 146
0.0020
SER 147
0.0011
ALA 148
0.0021
PRO 149
0.0025
THR 150
0.0021
ALA 151
0.0022
ALA 152
0.0022
ASP 153
0.0027
VAL 154
0.0035
GLN 155
0.0040
ASN 156
0.0041
ILE 157
0.0039
PHE 158
0.0032
LEU 159
0.0054
VAL 160
0.0050
GLY 161
0.0058
HIS 162
0.0064
SER 163
0.0072
ALA 164
0.0072
GLY 165
0.0075
GLY 166
0.0065
ALA 167
0.0056
ILE 168
0.0062
ALA 169
0.0072
SER 170
0.0049
ASP 171
0.0048
VAL 172
0.0054
LEU 173
0.0054
LEU 174
0.0040
ALA 175
0.0038
PRO 176
0.0044
GLY 177
0.0055
LEU 178
0.0053
LEU 179
0.0063
PRO 180
0.0044
ALA 181
0.0049
ASN 182
0.0052
VAL 183
0.0050
ARG 184
0.0057
ARG 185
0.0049
SER 186
0.0049
VAL 187
0.0049
ARG 188
0.0045
GLY 189
0.0034
LEU 190
0.0063
ILE 191
0.0073
VAL 192
0.0065
PHE 193
0.0061
GLY 194
0.0066
GLY 195
0.0071
MET 196
0.0060
MET 197
0.0041
HIS 198
0.0047
TYR 199
0.0077
ARG 200
0.0112
GLY 201
0.0097
LEU 202
0.0108
GLU 203
0.0139
TYR 204
0.0124
PRO 205
0.0127
ILE 206
0.0148
PRO 207
0.0187
PRO 208
0.0211
PHE 209
0.0114
VAL 210
0.0104
LEU 211
0.0126
PRO 212
0.0152
GLY 213
0.0062
TYR 214
0.0065
TYR 215
0.0145
GLY 216
0.0373
THR 217
0.0744
ASP 218
0.0826
GLU 219
0.0846
ASP 220
0.0371
VAL 221
0.0227
ARG 222
0.0250
ALA 223
0.0238
HIS 224
0.0133
GLU 225
0.0053
PRO 226
0.0042
LEU 227
0.0047
GLY 228
0.0065
LEU 229
0.0034
LEU 230
0.0045
GLU 231
0.0064
SER 232
0.0067
ALA 233
0.0051
SER 234
0.0081
ASP 235
0.0133
GLU 236
0.0128
ILE 237
0.0098
VAL 238
0.0118
ARG 239
0.0154
GLY 240
0.0106
LEU 241
0.0091
PRO 242
0.0082
ASP 243
0.0075
VAL 244
0.0086
LEU 245
0.0075
MET 246
0.0071
VAL 247
0.0068
LEU 248
0.0075
SER 249
0.0076
GLU 250
0.0102
HIS 251
0.0105
ASP 252
0.0076
VAL 253
0.0082
ALA 254
0.0089
ALA 255
0.0087
MET 256
0.0053
ARG 257
0.0052
ALA 258
0.0060
ALA 259
0.0063
VAL 260
0.0055
THR 261
0.0065
ASP 262
0.0069
PHE 263
0.0063
ARG 264
0.0088
SER 265
0.0120
ALA 266
0.0124
LEU 267
0.0116
ALA 268
0.0178
GLU 269
0.0202
ARG 270
0.0172
THR 271
0.0196
GLY 272
0.0244
LYS 273
0.0217
ASP 274
0.0189
VAL 275
0.0132
PRO 276
0.0074
LEU 277
0.0069
LEU 278
0.0067
VAL 279
0.0088
ALA 280
0.0092
GLN 281
0.0110
GLY 282
0.0108
HIS 283
0.0086
ASN 284
0.0075
HIS 285
0.0074
ILE 286
0.0054
SER 287
0.0048
PRO 288
0.0064
HIS 289
0.0048
TYR 290
0.0038
ALA 291
0.0053
LEU 292
0.0058
SER 293
0.0066
SER 294
0.0076
GLY 295
0.0103
GLU 296
0.0093
GLY 297
0.0093
GLU 298
0.0092
GLU 299
0.0110
TRP 300
0.0080
GLY 301
0.0063
HIS 302
0.0073
ASP 303
0.0072
VAL 304
0.0059
ILE 305
0.0057
ARG 306
0.0075
TRP 307
0.0057
MET 308
0.0056
ARG 309
0.0090
ALA 310
0.0116
LYS 311
0.0080
LEU 312
0.0116
ALA 313
0.0249
SER 314
0.0277
GLY 315
0.0253
ASN 316
0.0622
ASN 8
0.0249
ALA 9
0.0153
ALA 10
0.0074
GLY 11
0.0165
THR 12
0.0110
ILE 13
0.0114
SER 14
0.0105
ASN 15
0.0120
ASP 16
0.0111
ILE 17
0.0100
LEU 18
0.0096
ALA 19
0.0059
GLN 20
0.0040
VAL 21
0.0063
THR 22
0.0067
PHE 23
0.0051
ALA 24
0.0037
ASN 25
0.0069
GLU 26
0.0088
ALA 27
0.0085
ILE 28
0.0061
TYR 29
0.0059
PRO 30
0.0079
LEU 31
0.0089
LEU 32
0.0080
GLU 33
0.0098
LYS 34
0.0122
ARG 35
0.0111
ARG 36
0.0103
ALA 37
0.0118
GLU 38
0.0104
ILE 39
0.0074
GLU 40
0.0068
ASN 41
0.0069
VAL 42
0.0037
THR 43
0.0033
ARG 44
0.0004
LYS 45
0.0007
THR 46
0.0017
PHE 47
0.0024
ARG 48
0.0052
TYR 49
0.0060
GLY 50
0.0070
ALA 51
0.0074
LEU 52
0.0105
PRO 53
0.0100
GLY 54
0.0097
SER 55
0.0089
GLU 56
0.0056
MET 57
0.0043
ASP 58
0.0029
VAL 59
0.0018
TYR 60
0.0007
TYR 61
0.0018
PRO 62
0.0029
SER 63
0.0042
SER 64
0.0101
THR 65
0.0111
PRO 66
0.0211
SER 67
0.0206
GLY 68
0.0085
LYS 69
0.0063
ALA 70
0.0047
PRO 71
0.0054
VAL 72
0.0026
LEU 73
0.0024
ALA 74
0.0039
PHE 75
0.0045
VAL 76
0.0063
HIS 77
0.0071
GLY 78
0.0078
GLY 79
0.0092
ALA 80
0.0103
TYR 81
0.0092
VAL 82
0.0128
HIS 83
0.0161
GLY 84
0.0067
SER 85
0.0055
LYS 86
0.0039
THR 87
0.0032
HIS 88
0.0035
PRO 89
0.0063
PRO 90
0.0068
PRO 91
0.0059
GLY 92
0.0028
ASP 93
0.0045
LEU 94
0.0045
ILE 95
0.0014
TYR 96
0.0012
LYS 97
0.0016
ASN 98
0.0033
VAL 99
0.0029
GLY 100
0.0013
ALA 101
0.0026
PHE 102
0.0035
TYR 103
0.0025
ALA 104
0.0014
SER 105
0.0040
GLN 106
0.0031
GLY 107
0.0034
PHE 108
0.0015
VAL 109
0.0017
THR 110
0.0014
VAL 111
0.0030
ILE 112
0.0038
PRO 113
0.0051
ASP 114
0.0067
TYR 115
0.0077
ARG 116
0.0127
LYS 117
0.0108
LEU 118
0.0096
PRO 119
0.0112
GLY 120
0.0139
MET 121
0.0148
LYS 122
0.0129
TRP 123
0.0127
PRO 124
0.0099
ASP 125
0.0122
ALA 126
0.0102
PRO 127
0.0091
SER 128
0.0075
ASP 129
0.0079
ILE 130
0.0072
ALA 131
0.0070
SER 132
0.0057
ALA 133
0.0050
LEU 134
0.0051
THR 135
0.0051
PHE 136
0.0050
LEU 137
0.0045
VAL 138
0.0051
ALA 139
0.0051
HIS 140
0.0046
SER 141
0.0035
SER 142
0.0033
ASP 143
0.0025
VAL 144
0.0020
ASN 145
0.0024
ALA 146
0.0024
SER 147
0.0030
ALA 148
0.0039
PRO 149
0.0051
THR 150
0.0047
ALA 151
0.0044
ALA 152
0.0031
ASP 153
0.0039
VAL 154
0.0043
GLN 155
0.0050
ASN 156
0.0048
ILE 157
0.0046
PHE 158
0.0036
LEU 159
0.0058
VAL 160
0.0052
GLY 161
0.0058
HIS 162
0.0062
SER 163
0.0069
ALA 164
0.0069
GLY 165
0.0075
GLY 166
0.0065
ALA 167
0.0055
ILE 168
0.0062
ALA 169
0.0075
SER 170
0.0052
ASP 171
0.0051
VAL 172
0.0057
LEU 173
0.0059
LEU 174
0.0044
ALA 175
0.0043
PRO 176
0.0051
GLY 177
0.0061
LEU 178
0.0057
LEU 179
0.0068
PRO 180
0.0042
ALA 181
0.0050
ASN 182
0.0053
VAL 183
0.0048
ARG 184
0.0059
ARG 185
0.0054
SER 186
0.0051
VAL 187
0.0051
ARG 188
0.0051
GLY 189
0.0037
LEU 190
0.0066
ILE 191
0.0075
VAL 192
0.0064
PHE 193
0.0058
GLY 194
0.0062
GLY 195
0.0067
MET 196
0.0058
MET 197
0.0037
HIS 198
0.0046
TYR 199
0.0082
ARG 200
0.0121
GLY 201
0.0103
LEU 202
0.0105
GLU 203
0.0124
TYR 204
0.0116
PRO 205
0.0121
ILE 206
0.0142
PRO 207
0.0180
PRO 208
0.0213
PHE 209
0.0116
VAL 210
0.0104
LEU 211
0.0132
PRO 212
0.0165
GLY 213
0.0072
TYR 214
0.0069
TYR 215
0.0153
GLY 216
0.0381
THR 217
0.0754
ASP 218
0.0833
GLU 219
0.0852
ASP 220
0.0378
VAL 221
0.0229
ARG 222
0.0255
ALA 223
0.0246
HIS 224
0.0138
GLU 225
0.0057
PRO 226
0.0043
LEU 227
0.0042
GLY 228
0.0061
LEU 229
0.0041
LEU 230
0.0040
GLU 231
0.0049
SER 232
0.0044
ALA 233
0.0036
SER 234
0.0070
ASP 235
0.0116
GLU 236
0.0111
ILE 237
0.0090
VAL 238
0.0105
ARG 239
0.0136
GLY 240
0.0097
LEU 241
0.0088
PRO 242
0.0080
ASP 243
0.0076
VAL 244
0.0084
LEU 245
0.0073
MET 246
0.0071
VAL 247
0.0065
LEU 248
0.0067
SER 249
0.0068
GLU 250
0.0092
HIS 251
0.0098
ASP 252
0.0071
VAL 253
0.0077
ALA 254
0.0081
ALA 255
0.0076
MET 256
0.0049
ARG 257
0.0044
ALA 258
0.0054
ALA 259
0.0061
VAL 260
0.0055
THR 261
0.0068
ASP 262
0.0071
PHE 263
0.0063
ARG 264
0.0090
SER 265
0.0119
ALA 266
0.0118
LEU 267
0.0110
ALA 268
0.0167
GLU 269
0.0185
ARG 270
0.0153
THR 271
0.0178
GLY 272
0.0230
LYS 273
0.0208
ASP 274
0.0186
VAL 275
0.0134
PRO 276
0.0074
LEU 277
0.0070
LEU 278
0.0063
VAL 279
0.0082
ALA 280
0.0084
GLN 281
0.0101
GLY 282
0.0097
HIS 283
0.0076
ASN 284
0.0070
HIS 285
0.0068
ILE 286
0.0046
SER 287
0.0037
PRO 288
0.0057
HIS 289
0.0037
TYR 290
0.0026
ALA 291
0.0046
LEU 292
0.0051
SER 293
0.0062
SER 294
0.0074
GLY 295
0.0101
GLU 296
0.0088
GLY 297
0.0086
GLU 298
0.0084
GLU 299
0.0102
TRP 300
0.0074
GLY 301
0.0055
HIS 302
0.0065
ASP 303
0.0066
VAL 304
0.0056
ILE 305
0.0051
ARG 306
0.0070
TRP 307
0.0052
MET 308
0.0052
ARG 309
0.0089
ALA 310
0.0117
LYS 311
0.0079
LEU 312
0.0123
ALA 313
0.0272
SER 314
0.0303
GLY 315
0.0281
ASN 316
0.0725
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.