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 = 0.0766
LEU 18
0.0509
ALA 19
0.0258
GLN 20
0.0124
VAL 21
0.0236
THR 22
0.0191
PHE 23
0.0193
ALA 24
0.0186
ASN 25
0.0182
GLU 26
0.0188
ALA 27
0.0169
ILE 28
0.0123
TYR 29
0.0065
PRO 30
0.0132
LEU 31
0.0159
LEU 32
0.0075
GLU 33
0.0137
LYS 34
0.0201
ARG 35
0.0094
ARG 36
0.0066
ALA 37
0.0058
GLU 38
0.0029
ILE 39
0.0039
GLU 40
0.0063
ASN 41
0.0071
VAL 42
0.0058
THR 43
0.0037
ARG 44
0.0042
LYS 45
0.0076
THR 46
0.0135
PHE 47
0.0166
ARG 48
0.0284
TYR 49
0.0233
GLY 50
0.0314
ALA 51
0.0472
LEU 52
0.0384
PRO 53
0.0450
GLY 54
0.0286
SER 55
0.0241
GLU 56
0.0202
MET 57
0.0118
ASP 58
0.0086
VAL 59
0.0044
TYR 60
0.0024
TYR 61
0.0039
PRO 62
0.0058
SER 63
0.0083
SER 64
0.0062
THR 65
0.0090
PRO 66
0.0268
SER 67
0.0238
GLY 68
0.0105
LYS 69
0.0122
ALA 70
0.0104
PRO 71
0.0126
VAL 72
0.0087
LEU 73
0.0069
ALA 74
0.0071
PHE 75
0.0069
VAL 76
0.0053
HIS 77
0.0048
GLY 78
0.0071
GLY 79
0.0074
ALA 80
0.0087
SER 81
0.0077
VAL 82
0.0124
HIS 83
0.0102
GLY 84
0.0021
SER 85
0.0040
LYS 86
0.0064
THR 87
0.0134
HIS 88
0.0091
PRO 89
0.0205
PRO 90
0.0457
PRO 91
0.0464
GLY 92
0.0211
ASP 93
0.0112
LEU 94
0.0043
ILE 95
0.0068
TYR 96
0.0075
LYS 97
0.0075
ASN 98
0.0072
VAL 99
0.0088
GLY 100
0.0085
ALA 101
0.0069
PHE 102
0.0098
TYR 103
0.0095
ALA 104
0.0100
SER 105
0.0109
GLN 106
0.0099
GLY 107
0.0109
PHE 108
0.0085
VAL 109
0.0079
THR 110
0.0067
VAL 111
0.0013
ILE 112
0.0030
PRO 113
0.0040
ASP 114
0.0056
TYR 115
0.0033
ARG 116
0.0046
LYS 117
0.0106
LEU 118
0.0154
PRO 119
0.0203
GLY 120
0.0180
MET 121
0.0136
LYS 122
0.0102
TRP 123
0.0062
PRO 124
0.0069
ASP 125
0.0086
ALA 126
0.0049
PRO 127
0.0048
SER 128
0.0044
ASP 129
0.0018
ILE 130
0.0023
ALA 131
0.0014
SER 132
0.0097
ALA 133
0.0106
LEU 134
0.0077
THR 135
0.0111
PHE 136
0.0170
LEU 137
0.0108
VAL 138
0.0106
ALA 139
0.0193
HIS 140
0.0212
SER 141
0.0127
SER 142
0.0199
ASP 143
0.0192
VAL 144
0.0086
ASN 145
0.0066
ALA 146
0.0082
SER 147
0.0106
ALA 148
0.0080
PRO 149
0.0084
THR 150
0.0067
ALA 151
0.0083
ALA 152
0.0083
ASP 153
0.0091
VAL 154
0.0099
GLN 155
0.0103
ASN 156
0.0149
ILE 157
0.0118
PHE 158
0.0089
LEU 159
0.0072
VAL 160
0.0069
GLY 161
0.0083
HIS 162
0.0100
SER 163
0.0085
ALA 164
0.0089
GLY 165
0.0086
GLY 166
0.0065
ALA 167
0.0060
ILE 168
0.0061
ALA 169
0.0069
SER 170
0.0066
ASP 171
0.0065
VAL 172
0.0053
LEU 173
0.0046
LEU 174
0.0064
ALA 175
0.0068
PRO 176
0.0068
GLY 177
0.0073
LEU 178
0.0049
LEU 179
0.0035
PRO 180
0.0090
ALA 181
0.0098
ASN 182
0.0116
VAL 183
0.0094
ARG 184
0.0056
ARG 185
0.0042
SER 186
0.0157
VAL 187
0.0122
ARG 188
0.0137
GLY 189
0.0080
LEU 190
0.0059
ILE 191
0.0052
VAL 192
0.0068
PHE 193
0.0082
GLY 194
0.0064
GLY 195
0.0059
MET 196
0.0031
MET 197
0.0039
HIS 198
0.0071
TYR 199
0.0130
ARG 200
0.0191
GLY 201
0.0733
LEU 202
0.0510
GLU 203
0.0766
TYR 204
0.0079
PRO 205
0.0093
ILE 206
0.0089
PRO 207
0.0159
PRO 208
0.0220
PHE 209
0.0224
VAL 210
0.0130
LEU 211
0.0126
PRO 212
0.0189
GLY 213
0.0168
TYR 214
0.0104
TYR 215
0.0073
GLY 216
0.0255
THR 217
0.0311
ASP 218
0.0335
GLU 219
0.0187
ASP 220
0.0067
VAL 221
0.0105
ARG 222
0.0161
ALA 223
0.0130
HIS 224
0.0071
GLU 225
0.0078
PRO 226
0.0084
LEU 227
0.0090
GLY 228
0.0083
LEU 229
0.0085
LEU 230
0.0077
GLU 231
0.0053
SER 232
0.0101
ALA 233
0.0129
SER 234
0.0168
ASP 235
0.0263
GLU 236
0.0217
ILE 237
0.0091
VAL 238
0.0124
ARG 239
0.0200
GLY 240
0.0080
LEU 241
0.0035
PRO 242
0.0054
ASP 243
0.0114
VAL 244
0.0084
LEU 245
0.0079
MET 246
0.0010
VAL 247
0.0056
LEU 248
0.0085
SER 249
0.0155
GLU 250
0.0283
HIS 251
0.0239
ASP 252
0.0168
VAL 253
0.0122
ALA 254
0.0238
ALA 255
0.0176
MET 256
0.0124
ARG 257
0.0188
ALA 258
0.0137
ALA 259
0.0071
VAL 260
0.0075
THR 261
0.0064
ASP 262
0.0041
PHE 263
0.0043
ARG 264
0.0053
SER 265
0.0063
ALA 266
0.0087
LEU 267
0.0073
ALA 268
0.0073
GLU 269
0.0140
ARG 270
0.0137
THR 271
0.0119
GLY 272
0.0140
LYS 273
0.0099
ASP 274
0.0071
VAL 275
0.0055
PRO 276
0.0087
LEU 277
0.0068
LEU 278
0.0049
VAL 279
0.0143
ALA 280
0.0185
GLN 281
0.0291
GLY 282
0.0330
HIS 283
0.0245
ASN 284
0.0192
HIS 285
0.0149
ILE 286
0.0187
SER 287
0.0223
PRO 288
0.0150
HIS 289
0.0150
TYR 290
0.0144
ALA 291
0.0151
LEU 292
0.0137
SER 293
0.0117
SER 294
0.0118
GLY 295
0.0177
GLU 296
0.0188
GLY 297
0.0171
GLU 298
0.0153
GLU 299
0.0117
TRP 300
0.0124
GLY 301
0.0122
HIS 302
0.0090
ASP 303
0.0072
VAL 304
0.0069
ILE 305
0.0088
ARG 306
0.0133
TRP 307
0.0145
MET 308
0.0141
ARG 309
0.0228
ALA 310
0.0318
LYS 311
0.0302
LEU 312
0.0350
ALA 313
0.0623
SER 314
0.0561
GLY 315
0.0662
LEU 18
0.0165
ALA 19
0.0107
GLN 20
0.0056
VAL 21
0.0094
THR 22
0.0093
PHE 23
0.0067
ALA 24
0.0058
ASN 25
0.0085
GLU 26
0.0093
ALA 27
0.0069
ILE 28
0.0042
TYR 29
0.0043
PRO 30
0.0051
LEU 31
0.0045
LEU 32
0.0036
GLU 33
0.0048
LYS 34
0.0056
ARG 35
0.0053
ARG 36
0.0056
ALA 37
0.0059
GLU 38
0.0060
ILE 39
0.0054
GLU 40
0.0058
ASN 41
0.0062
VAL 42
0.0039
THR 43
0.0031
ARG 44
0.0022
LYS 45
0.0034
THR 46
0.0042
PHE 47
0.0054
ARG 48
0.0071
TYR 49
0.0049
GLY 50
0.0054
ALA 51
0.0076
LEU 52
0.0052
PRO 53
0.0109
GLY 54
0.0064
SER 55
0.0041
GLU 56
0.0042
MET 57
0.0011
ASP 58
0.0009
VAL 59
0.0023
TYR 60
0.0036
TYR 61
0.0047
PRO 62
0.0062
SER 63
0.0110
SER 64
0.0084
THR 65
0.0064
PRO 66
0.0160
SER 67
0.0100
GLY 68
0.0067
LYS 69
0.0042
ALA 70
0.0041
PRO 71
0.0067
VAL 72
0.0057
LEU 73
0.0052
ALA 74
0.0067
PHE 75
0.0063
VAL 76
0.0055
HIS 77
0.0054
GLY 78
0.0063
GLY 79
0.0062
ALA 80
0.0066
SER 81
0.0057
VAL 82
0.0092
HIS 83
0.0094
GLY 84
0.0069
SER 85
0.0048
LYS 86
0.0036
THR 87
0.0041
HIS 88
0.0074
PRO 89
0.0088
PRO 90
0.0134
PRO 91
0.0155
GLY 92
0.0122
ASP 93
0.0049
LEU 94
0.0049
ILE 95
0.0068
TYR 96
0.0060
LYS 97
0.0048
ASN 98
0.0053
VAL 99
0.0062
GLY 100
0.0057
ALA 101
0.0053
PHE 102
0.0063
TYR 103
0.0055
ALA 104
0.0061
SER 105
0.0070
GLN 106
0.0054
GLY 107
0.0058
PHE 108
0.0046
VAL 109
0.0052
THR 110
0.0053
VAL 111
0.0045
ILE 112
0.0039
PRO 113
0.0031
ASP 114
0.0027
TYR 115
0.0025
ARG 116
0.0039
LYS 117
0.0075
LEU 118
0.0107
PRO 119
0.0134
GLY 120
0.0103
MET 121
0.0073
LYS 122
0.0049
TRP 123
0.0032
PRO 124
0.0038
ASP 125
0.0033
ALA 126
0.0034
PRO 127
0.0057
SER 128
0.0059
ASP 129
0.0036
ILE 130
0.0049
ALA 131
0.0065
SER 132
0.0026
ALA 133
0.0015
LEU 134
0.0029
THR 135
0.0027
PHE 136
0.0030
LEU 137
0.0021
VAL 138
0.0049
ALA 139
0.0044
HIS 140
0.0061
SER 141
0.0075
SER 142
0.0112
ASP 143
0.0099
VAL 144
0.0047
ASN 145
0.0074
ALA 146
0.0093
SER 147
0.0102
ALA 148
0.0073
PRO 149
0.0080
THR 150
0.0070
ALA 151
0.0060
ALA 152
0.0054
ASP 153
0.0056
VAL 154
0.0071
GLN 155
0.0072
ASN 156
0.0087
ILE 157
0.0066
PHE 158
0.0033
LEU 159
0.0063
VAL 160
0.0062
GLY 161
0.0059
HIS 162
0.0050
SER 163
0.0047
ALA 164
0.0044
GLY 165
0.0050
GLY 166
0.0057
ALA 167
0.0046
ILE 168
0.0050
ALA 169
0.0068
SER 170
0.0072
ASP 171
0.0071
VAL 172
0.0089
LEU 173
0.0090
LEU 174
0.0085
ALA 175
0.0094
PRO 176
0.0122
GLY 177
0.0110
LEU 178
0.0118
LEU 179
0.0122
PRO 180
0.0080
ALA 181
0.0087
ASN 182
0.0073
VAL 183
0.0039
ARG 184
0.0046
ARG 185
0.0036
SER 186
0.0106
VAL 187
0.0056
ARG 188
0.0030
GLY 189
0.0036
LEU 190
0.0057
ILE 191
0.0074
VAL 192
0.0047
PHE 193
0.0035
GLY 194
0.0025
GLY 195
0.0034
MET 196
0.0026
MET 197
0.0027
HIS 198
0.0028
TYR 199
0.0047
ARG 200
0.0064
GLY 201
0.0230
LEU 202
0.0155
GLU 203
0.0194
TYR 204
0.0146
PRO 205
0.0202
ILE 206
0.0155
PRO 207
0.0110
PRO 208
0.0180
PHE 209
0.0169
VAL 210
0.0084
LEU 211
0.0082
PRO 212
0.0104
GLY 213
0.0085
TYR 214
0.0062
TYR 215
0.0051
GLY 216
0.0054
THR 217
0.0089
ASP 218
0.0141
GLU 219
0.0108
ASP 220
0.0042
VAL 221
0.0065
ARG 222
0.0025
ALA 223
0.0034
HIS 224
0.0038
GLU 225
0.0031
PRO 226
0.0036
LEU 227
0.0027
GLY 228
0.0026
LEU 229
0.0040
LEU 230
0.0023
GLU 231
0.0010
SER 232
0.0044
ALA 233
0.0034
SER 234
0.0075
ASP 235
0.0068
GLU 236
0.0019
ILE 237
0.0050
VAL 238
0.0057
ARG 239
0.0090
GLY 240
0.0067
LEU 241
0.0074
PRO 242
0.0071
ASP 243
0.0092
VAL 244
0.0102
LEU 245
0.0108
MET 246
0.0061
VAL 247
0.0045
LEU 248
0.0037
SER 249
0.0036
GLU 250
0.0062
HIS 251
0.0060
ASP 252
0.0046
VAL 253
0.0053
ALA 254
0.0046
ALA 255
0.0061
MET 256
0.0030
ARG 257
0.0021
ALA 258
0.0051
ALA 259
0.0048
VAL 260
0.0043
THR 261
0.0053
ASP 262
0.0054
PHE 263
0.0050
ARG 264
0.0063
SER 265
0.0050
ALA 266
0.0036
LEU 267
0.0062
ALA 268
0.0083
GLU 269
0.0069
ARG 270
0.0068
THR 271
0.0111
GLY 272
0.0143
LYS 273
0.0101
ASP 274
0.0097
VAL 275
0.0100
PRO 276
0.0089
LEU 277
0.0079
LEU 278
0.0061
VAL 279
0.0037
ALA 280
0.0040
GLN 281
0.0062
GLY 282
0.0069
HIS 283
0.0050
ASN 284
0.0045
HIS 285
0.0049
ILE 286
0.0046
SER 287
0.0044
PRO 288
0.0046
HIS 289
0.0043
TYR 290
0.0036
ALA 291
0.0037
LEU 292
0.0042
SER 293
0.0044
SER 294
0.0022
GLY 295
0.0023
GLU 296
0.0019
GLY 297
0.0051
GLU 298
0.0037
GLU 299
0.0040
TRP 300
0.0045
GLY 301
0.0033
HIS 302
0.0037
ASP 303
0.0075
VAL 304
0.0071
ILE 305
0.0047
ARG 306
0.0118
TRP 307
0.0137
MET 308
0.0093
ARG 309
0.0173
ALA 310
0.0297
LYS 311
0.0231
LEU 312
0.0273
ALA 313
0.0567
SER 314
0.0577
GLY 315
0.0517
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.