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 = 0.2174
ASN 8
0.0235
ALA 9
0.0212
ALA 10
0.0143
GLY 11
0.0153
THR 12
0.0186
ILE 13
0.0156
SER 14
0.0138
ASN 15
0.0095
ASP 16
0.0104
ILE 17
0.0087
LEU 18
0.0115
ALA 19
0.0122
GLN 20
0.0103
VAL 21
0.0102
THR 22
0.0129
PHE 23
0.0125
ALA 24
0.0098
ASN 25
0.0103
GLU 26
0.0122
ALA 27
0.0110
ILE 28
0.0073
TYR 29
0.0069
PRO 30
0.0068
LEU 31
0.0054
LEU 32
0.0036
GLU 33
0.0039
LYS 34
0.0031
ARG 35
0.0017
ARG 36
0.0012
ALA 37
0.0044
GLU 38
0.0056
ILE 39
0.0036
GLU 40
0.0064
ASN 41
0.0102
VAL 42
0.0102
THR 43
0.0132
ARG 44
0.0100
LYS 45
0.0111
THR 46
0.0105
PHE 47
0.0112
ARG 48
0.0077
TYR 49
0.0071
GLY 50
0.0096
ALA 51
0.0117
LEU 52
0.0050
PRO 53
0.0031
GLY 54
0.0021
SER 55
0.0046
GLU 56
0.0064
MET 57
0.0045
ASP 58
0.0042
VAL 59
0.0042
TYR 60
0.0073
TYR 61
0.0122
PRO 62
0.0162
SER 63
0.0215
SER 64
0.0354
THR 65
0.0488
PRO 66
0.0825
SER 67
0.0750
GLY 68
0.0432
LYS 69
0.0279
ALA 70
0.0174
PRO 71
0.0114
VAL 72
0.0040
LEU 73
0.0046
ALA 74
0.0045
PHE 75
0.0047
VAL 76
0.0044
HIS 77
0.0052
GLY 78
0.0059
GLY 79
0.0066
ALA 80
0.0056
TYR 81
0.0068
VAL 82
0.0089
HIS 83
0.0098
GLY 84
0.0077
SER 85
0.0056
LYS 86
0.0029
THR 87
0.0030
HIS 88
0.0066
PRO 89
0.0071
PRO 90
0.0069
PRO 91
0.0067
GLY 92
0.0073
ASP 93
0.0063
LEU 94
0.0042
ILE 95
0.0048
TYR 96
0.0027
LYS 97
0.0011
ASN 98
0.0015
VAL 99
0.0023
GLY 100
0.0027
ALA 101
0.0041
PHE 102
0.0048
TYR 103
0.0050
ALA 104
0.0101
SER 105
0.0100
GLN 106
0.0116
GLY 107
0.0135
PHE 108
0.0079
VAL 109
0.0053
THR 110
0.0032
VAL 111
0.0013
ILE 112
0.0023
PRO 113
0.0026
ASP 114
0.0034
TYR 115
0.0044
ARG 116
0.0082
LYS 117
0.0088
LEU 118
0.0100
PRO 119
0.0113
GLY 120
0.0138
MET 121
0.0120
LYS 122
0.0104
TRP 123
0.0088
PRO 124
0.0057
ASP 125
0.0075
ALA 126
0.0060
PRO 127
0.0038
SER 128
0.0048
ASP 129
0.0051
ILE 130
0.0052
ALA 131
0.0054
SER 132
0.0079
ALA 133
0.0058
LEU 134
0.0063
THR 135
0.0083
PHE 136
0.0103
LEU 137
0.0056
VAL 138
0.0058
ALA 139
0.0100
HIS 140
0.0145
SER 141
0.0102
SER 142
0.0164
ASP 143
0.0208
VAL 144
0.0170
ASN 145
0.0198
ALA 146
0.0267
SER 147
0.0308
ALA 148
0.0268
PRO 149
0.0284
THR 150
0.0249
ALA 151
0.0226
ALA 152
0.0102
ASP 153
0.0043
VAL 154
0.0044
GLN 155
0.0082
ASN 156
0.0111
ILE 157
0.0098
PHE 158
0.0087
LEU 159
0.0081
VAL 160
0.0041
GLY 161
0.0040
HIS 162
0.0044
SER 163
0.0041
ALA 164
0.0037
GLY 165
0.0043
GLY 166
0.0028
ALA 167
0.0016
ILE 168
0.0036
ALA 169
0.0035
SER 170
0.0014
ASP 171
0.0025
VAL 172
0.0054
LEU 173
0.0031
LEU 174
0.0018
ALA 175
0.0052
PRO 176
0.0040
GLY 177
0.0060
LEU 178
0.0072
LEU 179
0.0081
PRO 180
0.0127
ALA 181
0.0138
ASN 182
0.0142
VAL 183
0.0121
ARG 184
0.0117
ARG 185
0.0134
SER 186
0.0148
VAL 187
0.0125
ARG 188
0.0176
GLY 189
0.0118
LEU 190
0.0076
ILE 191
0.0035
VAL 192
0.0030
PHE 193
0.0035
GLY 194
0.0030
GLY 195
0.0022
MET 196
0.0014
MET 197
0.0044
HIS 198
0.0070
TYR 199
0.0075
ARG 200
0.0119
GLY 201
0.0105
LEU 202
0.0059
GLU 203
0.0028
TYR 204
0.0015
PRO 205
0.0038
ILE 206
0.0052
PRO 207
0.0073
PRO 208
0.0054
PHE 209
0.0089
VAL 210
0.0081
LEU 211
0.0079
PRO 212
0.0123
GLY 213
0.0134
TYR 214
0.0111
TYR 215
0.0116
GLY 216
0.0196
THR 217
0.0220
ASP 218
0.0206
GLU 219
0.0228
ASP 220
0.0177
VAL 221
0.0141
ARG 222
0.0159
ALA 223
0.0155
HIS 224
0.0108
GLU 225
0.0086
PRO 226
0.0068
LEU 227
0.0099
GLY 228
0.0133
LEU 229
0.0107
LEU 230
0.0108
GLU 231
0.0155
SER 232
0.0164
ALA 233
0.0116
SER 234
0.0134
ASP 235
0.0129
GLU 236
0.0072
ILE 237
0.0044
VAL 238
0.0067
ARG 239
0.0079
GLY 240
0.0071
LEU 241
0.0059
PRO 242
0.0075
ASP 243
0.0070
VAL 244
0.0042
LEU 245
0.0046
MET 246
0.0037
VAL 247
0.0038
LEU 248
0.0060
SER 249
0.0076
GLU 250
0.0103
HIS 251
0.0101
ASP 252
0.0070
VAL 253
0.0049
ALA 254
0.0047
ALA 255
0.0020
MET 256
0.0023
ARG 257
0.0055
ALA 258
0.0058
ALA 259
0.0057
VAL 260
0.0053
THR 261
0.0088
ASP 262
0.0102
PHE 263
0.0088
ARG 264
0.0096
SER 265
0.0131
ALA 266
0.0132
LEU 267
0.0113
ALA 268
0.0166
GLU 269
0.0198
ARG 270
0.0165
THR 271
0.0157
GLY 272
0.0195
LYS 273
0.0174
ASP 274
0.0176
VAL 275
0.0122
PRO 276
0.0087
LEU 277
0.0068
LEU 278
0.0074
VAL 279
0.0066
ALA 280
0.0074
GLN 281
0.0100
GLY 282
0.0111
HIS 283
0.0090
ASN 284
0.0087
HIS 285
0.0064
ILE 286
0.0068
SER 287
0.0075
PRO 288
0.0054
HIS 289
0.0040
TYR 290
0.0049
ALA 291
0.0048
LEU 292
0.0030
SER 293
0.0025
SER 294
0.0040
GLY 295
0.0054
GLU 296
0.0050
GLY 297
0.0043
GLU 298
0.0023
GLU 299
0.0023
TRP 300
0.0025
GLY 301
0.0014
HIS 302
0.0031
ASP 303
0.0041
VAL 304
0.0055
ILE 305
0.0048
ARG 306
0.0077
TRP 307
0.0080
MET 308
0.0105
ARG 309
0.0152
ALA 310
0.0222
LYS 311
0.0196
LEU 312
0.0268
ALA 313
0.0492
SER 314
0.0692
GLY 315
0.0673
ASN 316
0.2174
ASN 8
0.0146
ALA 9
0.0128
ALA 10
0.0084
GLY 11
0.0094
THR 12
0.0118
ILE 13
0.0097
SER 14
0.0083
ASN 15
0.0055
ASP 16
0.0071
ILE 17
0.0065
LEU 18
0.0093
ALA 19
0.0095
GLN 20
0.0064
VAL 21
0.0069
THR 22
0.0089
PHE 23
0.0081
ALA 24
0.0051
ASN 25
0.0061
GLU 26
0.0071
ALA 27
0.0059
ILE 28
0.0030
TYR 29
0.0037
PRO 30
0.0032
LEU 31
0.0021
LEU 32
0.0022
GLU 33
0.0032
LYS 34
0.0024
ARG 35
0.0030
ARG 36
0.0036
ALA 37
0.0052
GLU 38
0.0048
ILE 39
0.0039
GLU 40
0.0057
ASN 41
0.0076
VAL 42
0.0071
THR 43
0.0087
ARG 44
0.0067
LYS 45
0.0069
THR 46
0.0063
PHE 47
0.0062
ARG 48
0.0057
TYR 49
0.0049
GLY 50
0.0059
ALA 51
0.0072
LEU 52
0.0021
PRO 53
0.0018
GLY 54
0.0018
SER 55
0.0029
GLU 56
0.0040
MET 57
0.0028
ASP 58
0.0028
VAL 59
0.0027
TYR 60
0.0049
TYR 61
0.0078
PRO 62
0.0103
SER 63
0.0134
SER 64
0.0220
THR 65
0.0302
PRO 66
0.0510
SER 67
0.0467
GLY 68
0.0262
LYS 69
0.0174
ALA 70
0.0117
PRO 71
0.0080
VAL 72
0.0030
LEU 73
0.0032
ALA 74
0.0030
PHE 75
0.0031
VAL 76
0.0034
HIS 77
0.0039
GLY 78
0.0042
GLY 79
0.0045
ALA 80
0.0042
TYR 81
0.0051
VAL 82
0.0069
HIS 83
0.0078
GLY 84
0.0045
SER 85
0.0030
LYS 86
0.0015
THR 87
0.0011
HIS 88
0.0030
PRO 89
0.0037
PRO 90
0.0039
PRO 91
0.0038
GLY 92
0.0042
ASP 93
0.0041
LEU 94
0.0030
ILE 95
0.0028
TYR 96
0.0014
LYS 97
0.0015
ASN 98
0.0006
VAL 99
0.0008
GLY 100
0.0022
ALA 101
0.0029
PHE 102
0.0029
TYR 103
0.0032
ALA 104
0.0064
SER 105
0.0061
GLN 106
0.0072
GLY 107
0.0089
PHE 108
0.0055
VAL 109
0.0040
THR 110
0.0027
VAL 111
0.0016
ILE 112
0.0026
PRO 113
0.0026
ASP 114
0.0026
TYR 115
0.0031
ARG 116
0.0068
LYS 117
0.0076
LEU 118
0.0082
PRO 119
0.0091
GLY 120
0.0118
MET 121
0.0099
LYS 122
0.0081
TRP 123
0.0064
PRO 124
0.0041
ASP 125
0.0057
ALA 126
0.0052
PRO 127
0.0037
SER 128
0.0041
ASP 129
0.0047
ILE 130
0.0046
ALA 131
0.0046
SER 132
0.0055
ALA 133
0.0046
LEU 134
0.0045
THR 135
0.0058
PHE 136
0.0060
LEU 137
0.0035
VAL 138
0.0035
ALA 139
0.0057
HIS 140
0.0078
SER 141
0.0054
SER 142
0.0088
ASP 143
0.0117
VAL 144
0.0097
ASN 145
0.0116
ALA 146
0.0155
SER 147
0.0185
ALA 148
0.0162
PRO 149
0.0174
THR 150
0.0154
ALA 151
0.0138
ALA 152
0.0065
ASP 153
0.0038
VAL 154
0.0016
GLN 155
0.0046
ASN 156
0.0053
ILE 157
0.0047
PHE 158
0.0045
LEU 159
0.0044
VAL 160
0.0027
GLY 161
0.0026
HIS 162
0.0025
SER 163
0.0025
ALA 164
0.0025
GLY 165
0.0032
GLY 166
0.0026
ALA 167
0.0016
ILE 168
0.0030
ALA 169
0.0035
SER 170
0.0023
ASP 171
0.0023
VAL 172
0.0045
LEU 173
0.0040
LEU 174
0.0020
ALA 175
0.0032
PRO 176
0.0037
GLY 177
0.0059
LEU 178
0.0062
LEU 179
0.0071
PRO 180
0.0097
ALA 181
0.0103
ASN 182
0.0100
VAL 183
0.0082
ARG 184
0.0081
ARG 185
0.0090
SER 186
0.0082
VAL 187
0.0068
ARG 188
0.0073
GLY 189
0.0054
LEU 190
0.0042
ILE 191
0.0025
VAL 192
0.0024
PHE 193
0.0023
GLY 194
0.0019
GLY 195
0.0019
MET 196
0.0019
MET 197
0.0038
HIS 198
0.0060
TYR 199
0.0070
ARG 200
0.0111
GLY 201
0.0113
LEU 202
0.0077
GLU 203
0.0052
TYR 204
0.0013
PRO 205
0.0021
ILE 206
0.0041
PRO 207
0.0064
PRO 208
0.0042
PHE 209
0.0077
VAL 210
0.0063
LEU 211
0.0062
PRO 212
0.0099
GLY 213
0.0108
TYR 214
0.0086
TYR 215
0.0089
GLY 216
0.0165
THR 217
0.0192
ASP 218
0.0181
GLU 219
0.0201
ASP 220
0.0142
VAL 221
0.0112
ARG 222
0.0125
ALA 223
0.0112
HIS 224
0.0072
GLU 225
0.0060
PRO 226
0.0039
LEU 227
0.0068
GLY 228
0.0082
LEU 229
0.0050
LEU 230
0.0055
GLU 231
0.0085
SER 232
0.0070
ALA 233
0.0027
SER 234
0.0022
ASP 235
0.0067
GLU 236
0.0075
ILE 237
0.0047
VAL 238
0.0058
ARG 239
0.0101
GLY 240
0.0082
LEU 241
0.0062
PRO 242
0.0063
ASP 243
0.0052
VAL 244
0.0035
LEU 245
0.0032
MET 246
0.0025
VAL 247
0.0024
LEU 248
0.0040
SER 249
0.0043
GLU 250
0.0057
HIS 251
0.0054
ASP 252
0.0042
VAL 253
0.0028
ALA 254
0.0040
ALA 255
0.0037
MET 256
0.0031
ARG 257
0.0048
ALA 258
0.0060
ALA 259
0.0059
VAL 260
0.0046
THR 261
0.0072
ASP 262
0.0081
PHE 263
0.0064
ARG 264
0.0066
SER 265
0.0091
ALA 266
0.0086
LEU 267
0.0072
ALA 268
0.0114
GLU 269
0.0130
ARG 270
0.0103
THR 271
0.0113
GLY 272
0.0132
LYS 273
0.0124
ASP 274
0.0122
VAL 275
0.0084
PRO 276
0.0052
LEU 277
0.0040
LEU 278
0.0038
VAL 279
0.0028
ALA 280
0.0036
GLN 281
0.0048
GLY 282
0.0053
HIS 283
0.0044
ASN 284
0.0044
HIS 285
0.0029
ILE 286
0.0032
SER 287
0.0036
PRO 288
0.0020
HIS 289
0.0016
TYR 290
0.0023
ALA 291
0.0018
LEU 292
0.0009
SER 293
0.0011
SER 294
0.0009
GLY 295
0.0010
GLU 296
0.0006
GLY 297
0.0006
GLU 298
0.0009
GLU 299
0.0012
TRP 300
0.0007
GLY 301
0.0010
HIS 302
0.0017
ASP 303
0.0016
VAL 304
0.0020
ILE 305
0.0019
ARG 306
0.0033
TRP 307
0.0031
MET 308
0.0041
ARG 309
0.0056
ALA 310
0.0080
LYS 311
0.0072
LEU 312
0.0096
ALA 313
0.0158
SER 314
0.0207
GLY 315
0.0196
ASN 316
0.0522
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.