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 = 0.1024
ASN 8
0.1024
ALA 9
0.0642
ALA 10
0.0250
GLY 11
0.0378
THR 12
0.0431
ILE 13
0.0305
SER 14
0.0226
ASN 15
0.0319
ASP 16
0.0226
ILE 17
0.0153
LEU 18
0.0132
ALA 19
0.0150
GLN 20
0.0092
VAL 21
0.0064
THR 22
0.0095
PHE 23
0.0134
ALA 24
0.0087
ASN 25
0.0108
GLU 26
0.0144
ALA 27
0.0132
ILE 28
0.0056
TYR 29
0.0066
PRO 30
0.0075
LEU 31
0.0060
LEU 32
0.0051
GLU 33
0.0081
LYS 34
0.0095
ARG 35
0.0099
ARG 36
0.0079
ALA 37
0.0114
GLU 38
0.0113
ILE 39
0.0078
GLU 40
0.0057
ASN 41
0.0083
VAL 42
0.0069
THR 43
0.0063
ARG 44
0.0046
LYS 45
0.0038
THR 46
0.0028
PHE 47
0.0023
ARG 48
0.0018
TYR 49
0.0032
GLY 50
0.0061
ALA 51
0.0082
LEU 52
0.0083
PRO 53
0.0073
GLY 54
0.0067
SER 55
0.0047
GLU 56
0.0017
MET 57
0.0013
ASP 58
0.0023
VAL 59
0.0031
TYR 60
0.0048
TYR 61
0.0060
PRO 62
0.0082
SER 63
0.0103
SER 64
0.0100
THR 65
0.0196
PRO 66
0.0529
SER 67
0.0519
GLY 68
0.0131
LYS 69
0.0074
ALA 70
0.0011
PRO 71
0.0060
VAL 72
0.0059
LEU 73
0.0056
ALA 74
0.0037
PHE 75
0.0050
VAL 76
0.0056
HIS 77
0.0058
GLY 78
0.0064
GLY 79
0.0067
ALA 80
0.0049
TYR 81
0.0054
VAL 82
0.0054
HIS 83
0.0058
GLY 84
0.0048
SER 85
0.0039
LYS 86
0.0034
THR 87
0.0032
HIS 88
0.0032
PRO 89
0.0032
PRO 90
0.0027
PRO 91
0.0025
GLY 92
0.0043
ASP 93
0.0037
LEU 94
0.0035
ILE 95
0.0034
TYR 96
0.0033
LYS 97
0.0034
ASN 98
0.0048
VAL 99
0.0058
GLY 100
0.0055
ALA 101
0.0067
PHE 102
0.0076
TYR 103
0.0079
ALA 104
0.0070
SER 105
0.0098
GLN 106
0.0089
GLY 107
0.0069
PHE 108
0.0065
VAL 109
0.0054
THR 110
0.0048
VAL 111
0.0032
ILE 112
0.0038
PRO 113
0.0034
ASP 114
0.0044
TYR 115
0.0051
ARG 116
0.0070
LYS 117
0.0065
LEU 118
0.0061
PRO 119
0.0063
GLY 120
0.0095
MET 121
0.0094
LYS 122
0.0086
TRP 123
0.0083
PRO 124
0.0074
ASP 125
0.0082
ALA 126
0.0073
PRO 127
0.0058
SER 128
0.0059
ASP 129
0.0050
ILE 130
0.0038
ALA 131
0.0034
SER 132
0.0044
ALA 133
0.0017
LEU 134
0.0023
THR 135
0.0049
PHE 136
0.0052
LEU 137
0.0043
VAL 138
0.0064
ALA 139
0.0085
HIS 140
0.0077
SER 141
0.0077
SER 142
0.0093
ASP 143
0.0081
VAL 144
0.0058
ASN 145
0.0069
ALA 146
0.0091
SER 147
0.0102
ALA 148
0.0085
PRO 149
0.0076
THR 150
0.0056
ALA 151
0.0060
ALA 152
0.0060
ASP 153
0.0068
VAL 154
0.0051
GLN 155
0.0062
ASN 156
0.0077
ILE 157
0.0070
PHE 158
0.0071
LEU 159
0.0063
VAL 160
0.0074
GLY 161
0.0075
HIS 162
0.0082
SER 163
0.0085
ALA 164
0.0074
GLY 165
0.0067
GLY 166
0.0066
ALA 167
0.0062
ILE 168
0.0059
ALA 169
0.0043
SER 170
0.0036
ASP 171
0.0042
VAL 172
0.0031
LEU 173
0.0040
LEU 174
0.0061
ALA 175
0.0080
PRO 176
0.0115
GLY 177
0.0103
LEU 178
0.0070
LEU 179
0.0062
PRO 180
0.0099
ALA 181
0.0107
ASN 182
0.0112
VAL 183
0.0073
ARG 184
0.0063
ARG 185
0.0082
SER 186
0.0085
VAL 187
0.0062
ARG 188
0.0091
GLY 189
0.0094
LEU 190
0.0093
ILE 191
0.0097
VAL 192
0.0097
PHE 193
0.0096
GLY 194
0.0098
GLY 195
0.0096
MET 196
0.0050
MET 197
0.0043
HIS 198
0.0045
TYR 199
0.0050
ARG 200
0.0047
GLY 201
0.0078
LEU 202
0.0083
GLU 203
0.0117
TYR 204
0.0066
PRO 205
0.0057
ILE 206
0.0038
PRO 207
0.0045
PRO 208
0.0029
PHE 209
0.0023
VAL 210
0.0029
LEU 211
0.0025
PRO 212
0.0054
GLY 213
0.0069
TYR 214
0.0077
TYR 215
0.0078
GLY 216
0.0175
THR 217
0.0274
ASP 218
0.0284
GLU 219
0.0277
ASP 220
0.0144
VAL 221
0.0110
ARG 222
0.0116
ALA 223
0.0094
HIS 224
0.0070
GLU 225
0.0065
PRO 226
0.0060
LEU 227
0.0068
GLY 228
0.0138
LEU 229
0.0096
LEU 230
0.0105
GLU 231
0.0161
SER 232
0.0296
ALA 233
0.0263
SER 234
0.0335
ASP 235
0.0365
GLU 236
0.0400
ILE 237
0.0255
VAL 238
0.0209
ARG 239
0.0308
GLY 240
0.0183
LEU 241
0.0096
PRO 242
0.0110
ASP 243
0.0099
VAL 244
0.0097
LEU 245
0.0111
MET 246
0.0115
VAL 247
0.0124
LEU 248
0.0118
SER 249
0.0068
GLU 250
0.0039
HIS 251
0.0051
ASP 252
0.0097
VAL 253
0.0115
ALA 254
0.0129
ALA 255
0.0147
MET 256
0.0092
ARG 257
0.0096
ALA 258
0.0104
ALA 259
0.0103
VAL 260
0.0098
THR 261
0.0102
ASP 262
0.0083
PHE 263
0.0065
ARG 264
0.0099
SER 265
0.0096
ALA 266
0.0082
LEU 267
0.0020
ALA 268
0.0017
GLU 269
0.0100
ARG 270
0.0148
THR 271
0.0135
GLY 272
0.0073
LYS 273
0.0089
ASP 274
0.0122
VAL 275
0.0129
PRO 276
0.0147
LEU 277
0.0141
LEU 278
0.0133
VAL 279
0.0129
ALA 280
0.0090
GLN 281
0.0059
GLY 282
0.0050
HIS 283
0.0046
ASN 284
0.0054
HIS 285
0.0072
ILE 286
0.0071
SER 287
0.0075
PRO 288
0.0076
HIS 289
0.0064
TYR 290
0.0051
ALA 291
0.0056
LEU 292
0.0066
SER 293
0.0068
SER 294
0.0056
GLY 295
0.0080
GLU 296
0.0078
GLY 297
0.0090
GLU 298
0.0087
GLU 299
0.0113
TRP 300
0.0112
GLY 301
0.0092
HIS 302
0.0115
ASP 303
0.0127
VAL 304
0.0101
ILE 305
0.0105
ARG 306
0.0126
TRP 307
0.0123
MET 308
0.0099
ARG 309
0.0100
ALA 310
0.0102
LYS 311
0.0105
LEU 312
0.0121
ALA 313
0.0163
SER 314
0.0065
GLY 315
0.0349
ASN 316
0.0303
ASN 8
0.0532
ALA 9
0.0331
ALA 10
0.0178
GLY 11
0.0233
THR 12
0.0235
ILE 13
0.0149
SER 14
0.0112
ASN 15
0.0137
ASP 16
0.0074
ILE 17
0.0030
LEU 18
0.0016
ALA 19
0.0060
GLN 20
0.0061
VAL 21
0.0072
THR 22
0.0093
PHE 23
0.0114
ALA 24
0.0084
ASN 25
0.0105
GLU 26
0.0125
ALA 27
0.0111
ILE 28
0.0055
TYR 29
0.0058
PRO 30
0.0047
LEU 31
0.0030
LEU 32
0.0029
GLU 33
0.0051
LYS 34
0.0049
ARG 35
0.0048
ARG 36
0.0047
ALA 37
0.0067
GLU 38
0.0056
ILE 39
0.0032
GLU 40
0.0034
ASN 41
0.0043
VAL 42
0.0026
THR 43
0.0023
ARG 44
0.0017
LYS 45
0.0019
THR 46
0.0022
PHE 47
0.0024
ARG 48
0.0027
TYR 49
0.0019
GLY 50
0.0021
ALA 51
0.0027
LEU 52
0.0030
PRO 53
0.0033
GLY 54
0.0026
SER 55
0.0021
GLU 56
0.0017
MET 57
0.0017
ASP 58
0.0017
VAL 59
0.0017
TYR 60
0.0018
TYR 61
0.0023
PRO 62
0.0030
SER 63
0.0037
SER 64
0.0041
THR 65
0.0070
PRO 66
0.0199
SER 67
0.0193
GLY 68
0.0050
LYS 69
0.0028
ALA 70
0.0015
PRO 71
0.0035
VAL 72
0.0032
LEU 73
0.0028
ALA 74
0.0017
PHE 75
0.0022
VAL 76
0.0022
HIS 77
0.0021
GLY 78
0.0023
GLY 79
0.0022
ALA 80
0.0014
TYR 81
0.0018
VAL 82
0.0020
HIS 83
0.0026
GLY 84
0.0025
SER 85
0.0019
LYS 86
0.0016
THR 87
0.0020
HIS 88
0.0062
PRO 89
0.0069
PRO 90
0.0063
PRO 91
0.0050
GLY 92
0.0053
ASP 93
0.0049
LEU 94
0.0038
ILE 95
0.0044
TYR 96
0.0019
LYS 97
0.0008
ASN 98
0.0008
VAL 99
0.0017
GLY 100
0.0012
ALA 101
0.0021
PHE 102
0.0027
TYR 103
0.0028
ALA 104
0.0027
SER 105
0.0043
GLN 106
0.0040
GLY 107
0.0034
PHE 108
0.0031
VAL 109
0.0027
THR 110
0.0023
VAL 111
0.0018
ILE 112
0.0014
PRO 113
0.0011
ASP 114
0.0014
TYR 115
0.0013
ARG 116
0.0027
LYS 117
0.0022
LEU 118
0.0020
PRO 119
0.0022
GLY 120
0.0041
MET 121
0.0043
LYS 122
0.0042
TRP 123
0.0044
PRO 124
0.0038
ASP 125
0.0039
ALA 126
0.0034
PRO 127
0.0028
SER 128
0.0020
ASP 129
0.0018
ILE 130
0.0015
ALA 131
0.0009
SER 132
0.0007
ALA 133
0.0017
LEU 134
0.0019
THR 135
0.0020
PHE 136
0.0024
LEU 137
0.0029
VAL 138
0.0031
ALA 139
0.0032
HIS 140
0.0032
SER 141
0.0033
SER 142
0.0033
ASP 143
0.0032
VAL 144
0.0029
ASN 145
0.0028
ALA 146
0.0032
SER 147
0.0033
ALA 148
0.0032
PRO 149
0.0027
THR 150
0.0025
ALA 151
0.0029
ALA 152
0.0034
ASP 153
0.0037
VAL 154
0.0031
GLN 155
0.0037
ASN 156
0.0042
ILE 157
0.0036
PHE 158
0.0035
LEU 159
0.0030
VAL 160
0.0033
GLY 161
0.0036
HIS 162
0.0040
SER 163
0.0042
ALA 164
0.0038
GLY 165
0.0037
GLY 166
0.0035
ALA 167
0.0036
ILE 168
0.0035
ALA 169
0.0029
SER 170
0.0029
ASP 171
0.0030
VAL 172
0.0017
LEU 173
0.0016
LEU 174
0.0033
ALA 175
0.0041
PRO 176
0.0054
GLY 177
0.0046
LEU 178
0.0028
LEU 179
0.0023
PRO 180
0.0040
ALA 181
0.0050
ASN 182
0.0055
VAL 183
0.0037
ARG 184
0.0028
ARG 185
0.0041
SER 186
0.0044
VAL 187
0.0029
ARG 188
0.0031
GLY 189
0.0033
LEU 190
0.0036
ILE 191
0.0047
VAL 192
0.0049
PHE 193
0.0047
GLY 194
0.0046
GLY 195
0.0049
MET 196
0.0040
MET 197
0.0037
HIS 198
0.0040
TYR 199
0.0044
ARG 200
0.0056
GLY 201
0.0062
LEU 202
0.0058
GLU 203
0.0070
TYR 204
0.0048
PRO 205
0.0052
ILE 206
0.0035
PRO 207
0.0021
PRO 208
0.0016
PHE 209
0.0020
VAL 210
0.0023
LEU 211
0.0019
PRO 212
0.0028
GLY 213
0.0036
TYR 214
0.0041
TYR 215
0.0043
GLY 216
0.0089
THR 217
0.0133
ASP 218
0.0133
GLU 219
0.0133
ASP 220
0.0077
VAL 221
0.0062
ARG 222
0.0062
ALA 223
0.0058
HIS 224
0.0048
GLU 225
0.0049
PRO 226
0.0047
LEU 227
0.0052
GLY 228
0.0078
LEU 229
0.0054
LEU 230
0.0055
GLU 231
0.0082
SER 232
0.0133
ALA 233
0.0111
SER 234
0.0138
ASP 235
0.0145
GLU 236
0.0159
ILE 237
0.0103
VAL 238
0.0082
ARG 239
0.0109
GLY 240
0.0066
LEU 241
0.0031
PRO 242
0.0036
ASP 243
0.0039
VAL 244
0.0052
LEU 245
0.0057
MET 246
0.0059
VAL 247
0.0063
LEU 248
0.0056
SER 249
0.0041
GLU 250
0.0037
HIS 251
0.0042
ASP 252
0.0038
VAL 253
0.0040
ALA 254
0.0047
ALA 255
0.0057
MET 256
0.0037
ARG 257
0.0032
ALA 258
0.0040
ALA 259
0.0048
VAL 260
0.0053
THR 261
0.0052
ASP 262
0.0049
PHE 263
0.0046
ARG 264
0.0066
SER 265
0.0068
ALA 266
0.0062
LEU 267
0.0042
ALA 268
0.0047
GLU 269
0.0065
ARG 270
0.0065
THR 271
0.0036
GLY 272
0.0026
LYS 273
0.0040
ASP 274
0.0067
VAL 275
0.0068
PRO 276
0.0077
LEU 277
0.0071
LEU 278
0.0067
VAL 279
0.0065
ALA 280
0.0057
GLN 281
0.0050
GLY 282
0.0058
HIS 283
0.0052
ASN 284
0.0053
HIS 285
0.0044
ILE 286
0.0060
SER 287
0.0076
PRO 288
0.0051
HIS 289
0.0043
TYR 290
0.0046
ALA 291
0.0042
LEU 292
0.0028
SER 293
0.0023
SER 294
0.0023
GLY 295
0.0037
GLU 296
0.0053
GLY 297
0.0062
GLU 298
0.0045
GLU 299
0.0061
TRP 300
0.0063
GLY 301
0.0046
HIS 302
0.0058
ASP 303
0.0066
VAL 304
0.0055
ILE 305
0.0057
ARG 306
0.0070
TRP 307
0.0066
MET 308
0.0052
ARG 309
0.0057
ALA 310
0.0056
LYS 311
0.0047
LEU 312
0.0041
ALA 313
0.0032
SER 314
0.0057
GLY 315
0.0072
ASN 316
0.0351
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.