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 = 0.1260
LEU 18
0.0093
ALA 19
0.0088
GLN 20
0.0042
VAL 21
0.0050
THR 22
0.0057
PHE 23
0.0050
ALA 24
0.0037
ASN 25
0.0047
GLU 26
0.0053
ALA 27
0.0070
ILE 28
0.0058
TYR 29
0.0059
PRO 30
0.0094
LEU 31
0.0090
LEU 32
0.0070
GLU 33
0.0100
LYS 34
0.0114
ARG 35
0.0095
ARG 36
0.0104
ALA 37
0.0116
GLU 38
0.0104
ILE 39
0.0087
GLU 40
0.0092
ASN 41
0.0114
VAL 42
0.0114
THR 43
0.0116
ARG 44
0.0091
LYS 45
0.0109
THR 46
0.0112
PHE 47
0.0143
ARG 48
0.0123
TYR 49
0.0139
GLY 50
0.0175
ALA 51
0.0172
LEU 52
0.0130
PRO 53
0.0094
GLY 54
0.0083
SER 55
0.0110
GLU 56
0.0087
MET 57
0.0092
ASP 58
0.0062
VAL 59
0.0056
TYR 60
0.0051
TYR 61
0.0091
PRO 62
0.0135
SER 63
0.0213
SER 64
0.0428
THR 65
0.0542
PRO 66
0.1260
SER 67
0.1022
GLY 68
0.0752
LYS 69
0.0195
ALA 70
0.0136
PRO 71
0.0154
VAL 72
0.0112
LEU 73
0.0114
ALA 74
0.0117
PHE 75
0.0091
VAL 76
0.0100
HIS 77
0.0104
GLY 78
0.0101
GLY 79
0.0133
ALA 80
0.0149
SER 81
0.0143
VAL 82
0.0153
HIS 83
0.0155
GLY 84
0.0104
SER 85
0.0081
LYS 86
0.0064
THR 87
0.0034
HIS 88
0.0034
PRO 89
0.0048
PRO 90
0.0076
PRO 91
0.0089
GLY 92
0.0067
ASP 93
0.0049
LEU 94
0.0053
ILE 95
0.0042
TYR 96
0.0041
LYS 97
0.0036
ASN 98
0.0050
VAL 99
0.0062
GLY 100
0.0039
ALA 101
0.0054
PHE 102
0.0075
TYR 103
0.0070
ALA 104
0.0055
SER 105
0.0097
GLN 106
0.0118
GLY 107
0.0157
PHE 108
0.0083
VAL 109
0.0052
THR 110
0.0066
VAL 111
0.0078
ILE 112
0.0080
PRO 113
0.0093
ASP 114
0.0102
TYR 115
0.0108
ARG 116
0.0121
LYS 117
0.0154
LEU 118
0.0158
PRO 119
0.0165
GLY 120
0.0200
MET 121
0.0169
LYS 122
0.0132
TRP 123
0.0107
PRO 124
0.0111
ASP 125
0.0139
ALA 126
0.0113
PRO 127
0.0104
SER 128
0.0108
ASP 129
0.0122
ILE 130
0.0125
ALA 131
0.0133
SER 132
0.0157
ALA 133
0.0132
LEU 134
0.0140
THR 135
0.0189
PHE 136
0.0171
LEU 137
0.0122
VAL 138
0.0162
ALA 139
0.0242
HIS 140
0.0219
SER 141
0.0161
SER 142
0.0218
ASP 143
0.0264
VAL 144
0.0186
ASN 145
0.0200
ALA 146
0.0287
SER 147
0.0351
ALA 148
0.0271
PRO 149
0.0296
THR 150
0.0240
ALA 151
0.0189
ALA 152
0.0079
ASP 153
0.0073
VAL 154
0.0138
GLN 155
0.0191
ASN 156
0.0193
ILE 157
0.0174
PHE 158
0.0167
LEU 159
0.0128
VAL 160
0.0112
GLY 161
0.0094
HIS 162
0.0076
SER 163
0.0078
ALA 164
0.0078
GLY 165
0.0095
GLY 166
0.0079
ALA 167
0.0054
ILE 168
0.0087
ALA 169
0.0095
SER 170
0.0062
ASP 171
0.0068
VAL 172
0.0107
LEU 173
0.0092
LEU 174
0.0082
ALA 175
0.0143
PRO 176
0.0195
GLY 177
0.0130
LEU 178
0.0137
LEU 179
0.0141
PRO 180
0.0216
ALA 181
0.0252
ASN 182
0.0266
VAL 183
0.0213
ARG 184
0.0175
ARG 185
0.0248
SER 186
0.0233
VAL 187
0.0211
ARG 188
0.0221
GLY 189
0.0152
LEU 190
0.0119
ILE 191
0.0104
VAL 192
0.0069
PHE 193
0.0070
GLY 194
0.0067
GLY 195
0.0066
MET 196
0.0049
MET 197
0.0046
HIS 198
0.0088
TYR 199
0.0089
ARG 200
0.0148
GLY 201
0.0179
LEU 202
0.0148
GLU 203
0.0161
TYR 204
0.0143
PRO 205
0.0199
ILE 206
0.0170
PRO 207
0.0161
PRO 208
0.0117
PHE 209
0.0112
VAL 210
0.0122
LEU 211
0.0067
PRO 212
0.0073
GLY 213
0.0140
TYR 214
0.0120
TYR 215
0.0095
GLY 216
0.0160
THR 217
0.0194
ASP 218
0.0207
GLU 219
0.0264
ASP 220
0.0198
VAL 221
0.0107
ARG 222
0.0161
ALA 223
0.0171
HIS 224
0.0121
GLU 225
0.0075
PRO 226
0.0071
LEU 227
0.0128
GLY 228
0.0168
LEU 229
0.0160
LEU 230
0.0172
GLU 231
0.0280
SER 232
0.0309
ALA 233
0.0270
SER 234
0.0433
ASP 235
0.0441
GLU 236
0.0394
ILE 237
0.0223
VAL 238
0.0187
ARG 239
0.0213
GLY 240
0.0078
LEU 241
0.0054
PRO 242
0.0123
ASP 243
0.0124
VAL 244
0.0094
LEU 245
0.0095
MET 246
0.0070
VAL 247
0.0083
LEU 248
0.0082
SER 249
0.0050
GLU 250
0.0058
HIS 251
0.0058
ASP 252
0.0073
VAL 253
0.0078
ALA 254
0.0083
ALA 255
0.0094
MET 256
0.0080
ARG 257
0.0085
ALA 258
0.0125
ALA 259
0.0089
VAL 260
0.0088
THR 261
0.0154
ASP 262
0.0157
PHE 263
0.0125
ARG 264
0.0162
SER 265
0.0221
ALA 266
0.0218
LEU 267
0.0194
ALA 268
0.0258
GLU 269
0.0349
ARG 270
0.0301
THR 271
0.0231
GLY 272
0.0280
LYS 273
0.0210
ASP 274
0.0236
VAL 275
0.0152
PRO 276
0.0113
LEU 277
0.0100
LEU 278
0.0107
VAL 279
0.0058
ALA 280
0.0053
GLN 281
0.0057
GLY 282
0.0057
HIS 283
0.0045
ASN 284
0.0033
HIS 285
0.0047
ILE 286
0.0029
SER 287
0.0020
PRO 288
0.0050
HIS 289
0.0046
TYR 290
0.0029
ALA 291
0.0046
LEU 292
0.0041
SER 293
0.0038
SER 294
0.0064
GLY 295
0.0066
GLU 296
0.0092
GLY 297
0.0091
GLU 298
0.0074
GLU 299
0.0104
TRP 300
0.0086
GLY 301
0.0079
HIS 302
0.0108
ASP 303
0.0128
VAL 304
0.0110
ILE 305
0.0127
ARG 306
0.0177
TRP 307
0.0174
MET 308
0.0167
ARG 309
0.0197
ALA 310
0.0255
LYS 311
0.0244
LEU 312
0.0262
ALA 313
0.0343
SER 314
0.0395
GLY 315
0.0385
LEU 18
0.0306
ALA 19
0.0306
GLN 20
0.0205
VAL 21
0.0207
THR 22
0.0247
PHE 23
0.0235
ALA 24
0.0165
ASN 25
0.0157
GLU 26
0.0204
ALA 27
0.0217
ILE 28
0.0154
TYR 29
0.0104
PRO 30
0.0132
LEU 31
0.0146
LEU 32
0.0080
GLU 33
0.0058
LYS 34
0.0127
ARG 35
0.0129
ARG 36
0.0089
ALA 37
0.0149
GLU 38
0.0165
ILE 39
0.0110
GLU 40
0.0136
ASN 41
0.0188
VAL 42
0.0085
THR 43
0.0089
ARG 44
0.0083
LYS 45
0.0048
THR 46
0.0047
PHE 47
0.0040
ARG 48
0.0042
TYR 49
0.0038
GLY 50
0.0039
ALA 51
0.0046
LEU 52
0.0043
PRO 53
0.0041
GLY 54
0.0042
SER 55
0.0040
GLU 56
0.0042
MET 57
0.0050
ASP 58
0.0054
VAL 59
0.0052
TYR 60
0.0056
TYR 61
0.0055
PRO 62
0.0069
SER 63
0.0094
SER 64
0.0206
THR 65
0.0337
PRO 66
0.0913
SER 67
0.0717
GLY 68
0.0497
LYS 69
0.0143
ALA 70
0.0102
PRO 71
0.0070
VAL 72
0.0044
LEU 73
0.0041
ALA 74
0.0042
PHE 75
0.0023
VAL 76
0.0023
HIS 77
0.0029
GLY 78
0.0034
GLY 79
0.0044
ALA 80
0.0048
SER 81
0.0036
VAL 82
0.0041
HIS 83
0.0059
GLY 84
0.0069
SER 85
0.0064
LYS 86
0.0052
THR 87
0.0087
HIS 88
0.0105
PRO 89
0.0128
PRO 90
0.0099
PRO 91
0.0069
GLY 92
0.0084
ASP 93
0.0071
LEU 94
0.0033
ILE 95
0.0052
TYR 96
0.0039
LYS 97
0.0048
ASN 98
0.0025
VAL 99
0.0025
GLY 100
0.0043
ALA 101
0.0052
PHE 102
0.0031
TYR 103
0.0039
ALA 104
0.0057
SER 105
0.0051
GLN 106
0.0052
GLY 107
0.0084
PHE 108
0.0055
VAL 109
0.0050
THR 110
0.0053
VAL 111
0.0042
ILE 112
0.0042
PRO 113
0.0044
ASP 114
0.0034
TYR 115
0.0027
ARG 116
0.0028
LYS 117
0.0026
LEU 118
0.0031
PRO 119
0.0024
GLY 120
0.0025
MET 121
0.0032
LYS 122
0.0053
TRP 123
0.0049
PRO 124
0.0046
ASP 125
0.0037
ALA 126
0.0023
PRO 127
0.0020
SER 128
0.0020
ASP 129
0.0018
ILE 130
0.0018
ALA 131
0.0018
SER 132
0.0024
ALA 133
0.0025
LEU 134
0.0022
THR 135
0.0020
PHE 136
0.0019
LEU 137
0.0020
VAL 138
0.0016
ALA 139
0.0025
HIS 140
0.0025
SER 141
0.0023
SER 142
0.0039
ASP 143
0.0035
VAL 144
0.0025
ASN 145
0.0046
ALA 146
0.0051
SER 147
0.0067
ALA 148
0.0054
PRO 149
0.0071
THR 150
0.0086
ALA 151
0.0085
ALA 152
0.0036
ASP 153
0.0026
VAL 154
0.0025
GLN 155
0.0025
ASN 156
0.0033
ILE 157
0.0032
PHE 158
0.0034
LEU 159
0.0019
VAL 160
0.0013
GLY 161
0.0011
HIS 162
0.0019
SER 163
0.0021
ALA 164
0.0022
GLY 165
0.0009
GLY 166
0.0007
ALA 167
0.0010
ILE 168
0.0013
ALA 169
0.0012
SER 170
0.0011
ASP 171
0.0019
VAL 172
0.0020
LEU 173
0.0014
LEU 174
0.0023
ALA 175
0.0039
PRO 176
0.0053
GLY 177
0.0025
LEU 178
0.0022
LEU 179
0.0018
PRO 180
0.0018
ALA 181
0.0025
ASN 182
0.0025
VAL 183
0.0018
ARG 184
0.0018
ARG 185
0.0027
SER 186
0.0029
VAL 187
0.0023
ARG 188
0.0024
GLY 189
0.0017
LEU 190
0.0012
ILE 191
0.0009
VAL 192
0.0007
PHE 193
0.0016
GLY 194
0.0025
GLY 195
0.0014
MET 196
0.0021
MET 197
0.0024
HIS 198
0.0045
TYR 199
0.0058
ARG 200
0.0059
GLY 201
0.0073
LEU 202
0.0058
GLU 203
0.0059
TYR 204
0.0046
PRO 205
0.0067
ILE 206
0.0054
PRO 207
0.0076
PRO 208
0.0080
PHE 209
0.0074
VAL 210
0.0078
LEU 211
0.0088
PRO 212
0.0097
GLY 213
0.0080
TYR 214
0.0062
TYR 215
0.0079
GLY 216
0.0158
THR 217
0.0246
ASP 218
0.0246
GLU 219
0.0223
ASP 220
0.0160
VAL 221
0.0104
ARG 222
0.0084
ALA 223
0.0075
HIS 224
0.0066
GLU 225
0.0042
PRO 226
0.0021
LEU 227
0.0022
GLY 228
0.0026
LEU 229
0.0025
LEU 230
0.0012
GLU 231
0.0009
SER 232
0.0026
ALA 233
0.0039
SER 234
0.0078
ASP 235
0.0096
GLU 236
0.0105
ILE 237
0.0059
VAL 238
0.0047
ARG 239
0.0076
GLY 240
0.0026
LEU 241
0.0013
PRO 242
0.0007
ASP 243
0.0011
VAL 244
0.0008
LEU 245
0.0011
MET 246
0.0012
VAL 247
0.0020
LEU 248
0.0029
SER 249
0.0065
GLU 250
0.0092
HIS 251
0.0107
ASP 252
0.0051
VAL 253
0.0062
ALA 254
0.0050
ALA 255
0.0046
MET 256
0.0039
ARG 257
0.0031
ALA 258
0.0047
ALA 259
0.0040
VAL 260
0.0028
THR 261
0.0039
ASP 262
0.0043
PHE 263
0.0029
ARG 264
0.0029
SER 265
0.0046
ALA 266
0.0042
LEU 267
0.0031
ALA 268
0.0050
GLU 269
0.0063
ARG 270
0.0052
THR 271
0.0058
GLY 272
0.0076
LYS 273
0.0044
ASP 274
0.0041
VAL 275
0.0028
PRO 276
0.0015
LEU 277
0.0018
LEU 278
0.0031
VAL 279
0.0061
ALA 280
0.0075
GLN 281
0.0115
GLY 282
0.0143
HIS 283
0.0118
ASN 284
0.0121
HIS 285
0.0085
ILE 286
0.0100
SER 287
0.0102
PRO 288
0.0071
HIS 289
0.0042
TYR 290
0.0067
ALA 291
0.0084
LEU 292
0.0044
SER 293
0.0066
SER 294
0.0123
GLY 295
0.0188
GLU 296
0.0199
GLY 297
0.0115
GLU 298
0.0080
GLU 299
0.0085
TRP 300
0.0052
GLY 301
0.0040
HIS 302
0.0055
ASP 303
0.0041
VAL 304
0.0022
ILE 305
0.0032
ARG 306
0.0045
TRP 307
0.0035
MET 308
0.0033
ARG 309
0.0045
ALA 310
0.0051
LYS 311
0.0044
LEU 312
0.0051
ALA 313
0.0071
SER 314
0.0086
GLY 315
0.0104
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.