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 = 0.1857
LEU 18
0.0050
ALA 19
0.0054
GLN 20
0.0058
VAL 21
0.0065
THR 22
0.0074
PHE 23
0.0075
ALA 24
0.0069
ASN 25
0.0089
GLU 26
0.0101
ALA 27
0.0089
ILE 28
0.0087
TYR 29
0.0093
PRO 30
0.0123
LEU 31
0.0120
LEU 32
0.0104
GLU 33
0.0143
LYS 34
0.0167
ARG 35
0.0145
ARG 36
0.0139
ALA 37
0.0156
GLU 38
0.0147
ILE 39
0.0090
GLU 40
0.0090
ASN 41
0.0121
VAL 42
0.0078
THR 43
0.0088
ARG 44
0.0063
LYS 45
0.0107
THR 46
0.0093
PHE 47
0.0097
ARG 48
0.0110
TYR 49
0.0086
GLY 50
0.0106
ALA 51
0.0181
LEU 52
0.0158
PRO 53
0.0196
GLY 54
0.0116
SER 55
0.0081
GLU 56
0.0081
MET 57
0.0069
ASP 58
0.0067
VAL 59
0.0075
TYR 60
0.0067
TYR 61
0.0093
PRO 62
0.0095
SER 63
0.0175
SER 64
0.0234
THR 65
0.0300
PRO 66
0.0814
SER 67
0.0714
GLY 68
0.0455
LYS 69
0.0176
ALA 70
0.0143
PRO 71
0.0170
VAL 72
0.0098
LEU 73
0.0085
ALA 74
0.0092
PHE 75
0.0052
VAL 76
0.0059
HIS 77
0.0061
GLY 78
0.0053
GLY 79
0.0059
ALA 80
0.0070
SER 81
0.0083
VAL 82
0.0086
HIS 83
0.0080
GLY 84
0.0082
SER 85
0.0063
LYS 86
0.0054
THR 87
0.0058
HIS 88
0.0076
PRO 89
0.0109
PRO 90
0.0133
PRO 91
0.0124
GLY 92
0.0093
ASP 93
0.0095
LEU 94
0.0070
ILE 95
0.0051
TYR 96
0.0038
LYS 97
0.0030
ASN 98
0.0033
VAL 99
0.0055
GLY 100
0.0067
ALA 101
0.0053
PHE 102
0.0064
TYR 103
0.0076
ALA 104
0.0084
SER 105
0.0087
GLN 106
0.0098
GLY 107
0.0122
PHE 108
0.0094
VAL 109
0.0097
THR 110
0.0093
VAL 111
0.0070
ILE 112
0.0065
PRO 113
0.0068
ASP 114
0.0059
TYR 115
0.0051
ARG 116
0.0048
LYS 117
0.0083
LEU 118
0.0089
PRO 119
0.0093
GLY 120
0.0063
MET 121
0.0058
LYS 122
0.0061
TRP 123
0.0040
PRO 124
0.0041
ASP 125
0.0042
ALA 126
0.0036
PRO 127
0.0037
SER 128
0.0038
ASP 129
0.0038
ILE 130
0.0039
ALA 131
0.0058
SER 132
0.0079
ALA 133
0.0069
LEU 134
0.0076
THR 135
0.0124
PHE 136
0.0127
LEU 137
0.0120
VAL 138
0.0142
ALA 139
0.0177
HIS 140
0.0182
SER 141
0.0186
SER 142
0.0203
ASP 143
0.0190
VAL 144
0.0163
ASN 145
0.0190
ALA 146
0.0208
SER 147
0.0258
ALA 148
0.0202
PRO 149
0.0210
THR 150
0.0160
ALA 151
0.0158
ALA 152
0.0139
ASP 153
0.0124
VAL 154
0.0128
GLN 155
0.0102
ASN 156
0.0064
ILE 157
0.0072
PHE 158
0.0052
LEU 159
0.0042
VAL 160
0.0043
GLY 161
0.0044
HIS 162
0.0042
SER 163
0.0040
ALA 164
0.0046
GLY 165
0.0044
GLY 166
0.0042
ALA 167
0.0032
ILE 168
0.0036
ALA 169
0.0041
SER 170
0.0039
ASP 171
0.0033
VAL 172
0.0024
LEU 173
0.0037
LEU 174
0.0030
ALA 175
0.0025
PRO 176
0.0029
GLY 177
0.0059
LEU 178
0.0040
LEU 179
0.0049
PRO 180
0.0107
ALA 181
0.0121
ASN 182
0.0118
VAL 183
0.0059
ARG 184
0.0052
ARG 185
0.0066
SER 186
0.0053
VAL 187
0.0058
ARG 188
0.0075
GLY 189
0.0045
LEU 190
0.0034
ILE 191
0.0030
VAL 192
0.0024
PHE 193
0.0023
GLY 194
0.0017
GLY 195
0.0023
MET 196
0.0024
MET 197
0.0030
HIS 198
0.0041
TYR 199
0.0038
ARG 200
0.0040
GLY 201
0.0056
LEU 202
0.0049
GLU 203
0.0059
TYR 204
0.0053
PRO 205
0.0056
ILE 206
0.0073
PRO 207
0.0096
PRO 208
0.0101
PHE 209
0.0110
VAL 210
0.0088
LEU 211
0.0085
PRO 212
0.0087
GLY 213
0.0072
TYR 214
0.0063
TYR 215
0.0062
GLY 216
0.0064
THR 217
0.0097
ASP 218
0.0113
GLU 219
0.0090
ASP 220
0.0058
VAL 221
0.0066
ARG 222
0.0036
ALA 223
0.0037
HIS 224
0.0037
GLU 225
0.0032
PRO 226
0.0039
LEU 227
0.0043
GLY 228
0.0039
LEU 229
0.0034
LEU 230
0.0055
GLU 231
0.0076
SER 232
0.0081
ALA 233
0.0081
SER 234
0.0116
ASP 235
0.0146
GLU 236
0.0141
ILE 237
0.0086
VAL 238
0.0097
ARG 239
0.0138
GLY 240
0.0079
LEU 241
0.0067
PRO 242
0.0067
ASP 243
0.0114
VAL 244
0.0084
LEU 245
0.0061
MET 246
0.0028
VAL 247
0.0015
LEU 248
0.0020
SER 249
0.0048
GLU 250
0.0069
HIS 251
0.0072
ASP 252
0.0039
VAL 253
0.0039
ALA 254
0.0049
ALA 255
0.0033
MET 256
0.0015
ARG 257
0.0031
ALA 258
0.0042
ALA 259
0.0039
VAL 260
0.0029
THR 261
0.0048
ASP 262
0.0064
PHE 263
0.0060
ARG 264
0.0075
SER 265
0.0100
ALA 266
0.0114
LEU 267
0.0110
ALA 268
0.0145
GLU 269
0.0178
ARG 270
0.0154
THR 271
0.0163
GLY 272
0.0194
LYS 273
0.0166
ASP 274
0.0138
VAL 275
0.0101
PRO 276
0.0067
LEU 277
0.0033
LEU 278
0.0022
VAL 279
0.0044
ALA 280
0.0060
GLN 281
0.0083
GLY 282
0.0087
HIS 283
0.0074
ASN 284
0.0064
HIS 285
0.0041
ILE 286
0.0053
SER 287
0.0065
PRO 288
0.0053
HIS 289
0.0053
TYR 290
0.0055
ALA 291
0.0061
LEU 292
0.0062
SER 293
0.0066
SER 294
0.0093
GLY 295
0.0111
GLU 296
0.0101
GLY 297
0.0081
GLU 298
0.0079
GLU 299
0.0076
TRP 300
0.0049
GLY 301
0.0057
HIS 302
0.0055
ASP 303
0.0038
VAL 304
0.0039
ILE 305
0.0068
ARG 306
0.0075
TRP 307
0.0064
MET 308
0.0077
ARG 309
0.0157
ALA 310
0.0182
LYS 311
0.0217
LEU 312
0.0416
ALA 313
0.0706
SER 314
0.0879
GLY 315
0.1857
LEU 18
0.0068
ALA 19
0.0065
GLN 20
0.0062
VAL 21
0.0081
THR 22
0.0095
PHE 23
0.0085
ALA 24
0.0079
ASN 25
0.0108
GLU 26
0.0124
ALA 27
0.0119
ILE 28
0.0101
TYR 29
0.0112
PRO 30
0.0164
LEU 31
0.0148
LEU 32
0.0118
GLU 33
0.0173
LYS 34
0.0202
ARG 35
0.0163
ARG 36
0.0143
ALA 37
0.0150
GLU 38
0.0140
ILE 39
0.0077
GLU 40
0.0066
ASN 41
0.0092
VAL 42
0.0074
THR 43
0.0083
ARG 44
0.0069
LYS 45
0.0098
THR 46
0.0095
PHE 47
0.0097
ARG 48
0.0117
TYR 49
0.0085
GLY 50
0.0125
ALA 51
0.0235
LEU 52
0.0217
PRO 53
0.0254
GLY 54
0.0143
SER 55
0.0099
GLU 56
0.0094
MET 57
0.0075
ASP 58
0.0075
VAL 59
0.0076
TYR 60
0.0068
TYR 61
0.0080
PRO 62
0.0078
SER 63
0.0098
SER 64
0.0153
THR 65
0.0242
PRO 66
0.0729
SER 67
0.0637
GLY 68
0.0397
LYS 69
0.0119
ALA 70
0.0118
PRO 71
0.0139
VAL 72
0.0086
LEU 73
0.0078
ALA 74
0.0082
PHE 75
0.0052
VAL 76
0.0059
HIS 77
0.0060
GLY 78
0.0051
GLY 79
0.0054
ALA 80
0.0059
SER 81
0.0072
VAL 82
0.0073
HIS 83
0.0068
GLY 84
0.0082
SER 85
0.0063
LYS 86
0.0055
THR 87
0.0059
HIS 88
0.0083
PRO 89
0.0120
PRO 90
0.0144
PRO 91
0.0137
GLY 92
0.0111
ASP 93
0.0106
LEU 94
0.0073
ILE 95
0.0054
TYR 96
0.0037
LYS 97
0.0025
ASN 98
0.0023
VAL 99
0.0048
GLY 100
0.0062
ALA 101
0.0050
PHE 102
0.0056
TYR 103
0.0068
ALA 104
0.0079
SER 105
0.0078
GLN 106
0.0086
GLY 107
0.0112
PHE 108
0.0088
VAL 109
0.0088
THR 110
0.0087
VAL 111
0.0071
ILE 112
0.0068
PRO 113
0.0070
ASP 114
0.0061
TYR 115
0.0049
ARG 116
0.0045
LYS 117
0.0064
LEU 118
0.0067
PRO 119
0.0068
GLY 120
0.0045
MET 121
0.0044
LYS 122
0.0046
TRP 123
0.0028
PRO 124
0.0032
ASP 125
0.0036
ALA 126
0.0031
PRO 127
0.0032
SER 128
0.0034
ASP 129
0.0036
ILE 130
0.0035
ALA 131
0.0048
SER 132
0.0069
ALA 133
0.0062
LEU 134
0.0062
THR 135
0.0097
PHE 136
0.0102
LEU 137
0.0094
VAL 138
0.0107
ALA 139
0.0135
HIS 140
0.0140
SER 141
0.0140
SER 142
0.0151
ASP 143
0.0147
VAL 144
0.0128
ASN 145
0.0140
ALA 146
0.0155
SER 147
0.0191
ALA 148
0.0148
PRO 149
0.0147
THR 150
0.0105
ALA 151
0.0107
ALA 152
0.0095
ASP 153
0.0088
VAL 154
0.0088
GLN 155
0.0067
ASN 156
0.0055
ILE 157
0.0059
PHE 158
0.0047
LEU 159
0.0041
VAL 160
0.0042
GLY 161
0.0043
HIS 162
0.0041
SER 163
0.0040
ALA 164
0.0047
GLY 165
0.0045
GLY 166
0.0042
ALA 167
0.0032
ILE 168
0.0034
ALA 169
0.0040
SER 170
0.0037
ASP 171
0.0026
VAL 172
0.0020
LEU 173
0.0032
LEU 174
0.0029
ALA 175
0.0013
PRO 176
0.0013
GLY 177
0.0039
LEU 178
0.0026
LEU 179
0.0034
PRO 180
0.0082
ALA 181
0.0092
ASN 182
0.0087
VAL 183
0.0041
ARG 184
0.0034
ARG 185
0.0045
SER 186
0.0033
VAL 187
0.0037
ARG 188
0.0056
GLY 189
0.0036
LEU 190
0.0028
ILE 191
0.0026
VAL 192
0.0023
PHE 193
0.0023
GLY 194
0.0019
GLY 195
0.0022
MET 196
0.0021
MET 197
0.0026
HIS 198
0.0035
TYR 199
0.0032
ARG 200
0.0037
GLY 201
0.0058
LEU 202
0.0046
GLU 203
0.0051
TYR 204
0.0037
PRO 205
0.0033
ILE 206
0.0048
PRO 207
0.0067
PRO 208
0.0074
PHE 209
0.0087
VAL 210
0.0061
LEU 211
0.0060
PRO 212
0.0061
GLY 213
0.0048
TYR 214
0.0044
TYR 215
0.0044
GLY 216
0.0047
THR 217
0.0060
ASP 218
0.0068
GLU 219
0.0051
ASP 220
0.0039
VAL 221
0.0046
ARG 222
0.0029
ALA 223
0.0032
HIS 224
0.0031
GLU 225
0.0028
PRO 226
0.0035
LEU 227
0.0039
GLY 228
0.0042
LEU 229
0.0038
LEU 230
0.0055
GLU 231
0.0077
SER 232
0.0089
ALA 233
0.0088
SER 234
0.0125
ASP 235
0.0147
GLU 236
0.0141
ILE 237
0.0090
VAL 238
0.0096
ARG 239
0.0133
GLY 240
0.0080
LEU 241
0.0064
PRO 242
0.0065
ASP 243
0.0083
VAL 244
0.0059
LEU 245
0.0041
MET 246
0.0017
VAL 247
0.0012
LEU 248
0.0018
SER 249
0.0036
GLU 250
0.0054
HIS 251
0.0051
ASP 252
0.0027
VAL 253
0.0023
ALA 254
0.0033
ALA 255
0.0026
MET 256
0.0013
ARG 257
0.0024
ALA 258
0.0031
ALA 259
0.0029
VAL 260
0.0020
THR 261
0.0033
ASP 262
0.0048
PHE 263
0.0046
ARG 264
0.0055
SER 265
0.0075
ALA 266
0.0091
LEU 267
0.0087
ALA 268
0.0112
GLU 269
0.0142
ARG 270
0.0131
THR 271
0.0136
GLY 272
0.0156
LYS 273
0.0129
ASP 274
0.0101
VAL 275
0.0072
PRO 276
0.0042
LEU 277
0.0018
LEU 278
0.0015
VAL 279
0.0040
ALA 280
0.0048
GLN 281
0.0066
GLY 282
0.0069
HIS 283
0.0055
ASN 284
0.0046
HIS 285
0.0032
ILE 286
0.0047
SER 287
0.0054
PRO 288
0.0036
HIS 289
0.0039
TYR 290
0.0050
ALA 291
0.0054
LEU 292
0.0048
SER 293
0.0059
SER 294
0.0098
GLY 295
0.0121
GLU 296
0.0104
GLY 297
0.0064
GLU 298
0.0066
GLU 299
0.0067
TRP 300
0.0036
GLY 301
0.0038
HIS 302
0.0032
ASP 303
0.0022
VAL 304
0.0026
ILE 305
0.0045
ARG 306
0.0045
TRP 307
0.0040
MET 308
0.0052
ARG 309
0.0114
ALA 310
0.0132
LYS 311
0.0157
LEU 312
0.0310
ALA 313
0.0523
SER 314
0.0648
GLY 315
0.1352
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.