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 = 0.1497
LEU 18
0.0056
ALA 19
0.0068
GLN 20
0.0058
VAL 21
0.0052
THR 22
0.0086
PHE 23
0.0107
ALA 24
0.0091
ASN 25
0.0102
GLU 26
0.0154
ALA 27
0.0167
ILE 28
0.0127
TYR 29
0.0110
PRO 30
0.0168
LEU 31
0.0145
LEU 32
0.0095
GLU 33
0.0142
LYS 34
0.0145
ARG 35
0.0086
ARG 36
0.0114
ALA 37
0.0123
GLU 38
0.0071
ILE 39
0.0069
GLU 40
0.0122
ASN 41
0.0134
VAL 42
0.0125
THR 43
0.0128
ARG 44
0.0108
LYS 45
0.0105
THR 46
0.0090
PHE 47
0.0107
ARG 48
0.0081
TYR 49
0.0100
GLY 50
0.0116
ALA 51
0.0098
LEU 52
0.0091
PRO 53
0.0077
GLY 54
0.0075
SER 55
0.0085
GLU 56
0.0075
MET 57
0.0083
ASP 58
0.0077
VAL 59
0.0088
TYR 60
0.0093
TYR 61
0.0115
PRO 62
0.0133
SER 63
0.0217
SER 64
0.0409
THR 65
0.0571
PRO 66
0.1497
SER 67
0.1103
GLY 68
0.0818
LYS 69
0.0233
ALA 70
0.0128
PRO 71
0.0125
VAL 72
0.0119
LEU 73
0.0112
ALA 74
0.0113
PHE 75
0.0094
VAL 76
0.0093
HIS 77
0.0086
GLY 78
0.0086
GLY 79
0.0083
ALA 80
0.0087
TYR 81
0.0078
VAL 82
0.0071
HIS 83
0.0063
GLY 84
0.0051
SER 85
0.0049
LYS 86
0.0054
THR 87
0.0031
HIS 88
0.0033
PRO 89
0.0061
PRO 90
0.0088
PRO 91
0.0095
GLY 92
0.0077
ASP 93
0.0080
LEU 94
0.0065
ILE 95
0.0035
TYR 96
0.0033
LYS 97
0.0043
ASN 98
0.0033
VAL 99
0.0056
GLY 100
0.0056
ALA 101
0.0051
PHE 102
0.0060
TYR 103
0.0070
ALA 104
0.0076
SER 105
0.0068
GLN 106
0.0073
GLY 107
0.0123
PHE 108
0.0085
VAL 109
0.0093
THR 110
0.0093
VAL 111
0.0089
ILE 112
0.0079
PRO 113
0.0085
ASP 114
0.0078
TYR 115
0.0085
ARG 116
0.0093
LYS 117
0.0077
LEU 118
0.0073
PRO 119
0.0068
GLY 120
0.0085
MET 121
0.0088
LYS 122
0.0091
TRP 123
0.0079
PRO 124
0.0083
ASP 125
0.0102
ALA 126
0.0105
PRO 127
0.0101
SER 128
0.0105
ASP 129
0.0101
ILE 130
0.0105
ALA 131
0.0110
SER 132
0.0120
ALA 133
0.0100
LEU 134
0.0110
THR 135
0.0145
PHE 136
0.0133
LEU 137
0.0111
VAL 138
0.0138
ALA 139
0.0211
HIS 140
0.0194
SER 141
0.0183
SER 142
0.0225
ASP 143
0.0232
VAL 144
0.0176
ASN 145
0.0207
ALA 146
0.0256
SER 147
0.0281
ALA 148
0.0226
PRO 149
0.0231
THR 150
0.0214
ALA 151
0.0217
ALA 152
0.0161
ASP 153
0.0116
VAL 154
0.0159
GLN 155
0.0190
ASN 156
0.0175
ILE 157
0.0156
PHE 158
0.0154
LEU 159
0.0123
VAL 160
0.0117
GLY 161
0.0102
HIS 162
0.0089
SER 163
0.0087
ALA 164
0.0086
GLY 165
0.0100
GLY 166
0.0086
ALA 167
0.0068
ILE 168
0.0089
ALA 169
0.0100
SER 170
0.0069
ASP 171
0.0087
VAL 172
0.0119
LEU 173
0.0105
LEU 174
0.0125
ALA 175
0.0172
PRO 176
0.0240
GLY 177
0.0148
LEU 178
0.0127
LEU 179
0.0100
PRO 180
0.0117
ALA 181
0.0161
ASN 182
0.0168
VAL 183
0.0125
ARG 184
0.0116
ARG 185
0.0169
SER 186
0.0185
VAL 187
0.0161
ARG 188
0.0183
GLY 189
0.0148
LEU 190
0.0124
ILE 191
0.0122
VAL 192
0.0089
PHE 193
0.0095
GLY 194
0.0088
GLY 195
0.0068
MET 196
0.0060
MET 197
0.0029
HIS 198
0.0071
TYR 199
0.0109
ARG 200
0.0152
GLY 201
0.0196
LEU 202
0.0167
GLU 203
0.0190
TYR 204
0.0129
PRO 205
0.0163
ILE 206
0.0135
PRO 207
0.0079
PRO 208
0.0070
PHE 209
0.0068
VAL 210
0.0092
TRP 211
0.0072
PRO 212
0.0069
GLY 213
0.0090
TYR 214
0.0081
TYR 215
0.0058
GLY 216
0.0082
THR 217
0.0062
ASP 218
0.0063
GLU 219
0.0030
ASP 220
0.0016
VAL 221
0.0026
ARG 222
0.0072
ALA 223
0.0065
HIS 224
0.0042
GLU 225
0.0009
PRO 226
0.0038
LEU 227
0.0102
GLY 228
0.0118
LEU 229
0.0129
LEU 230
0.0180
GLU 231
0.0278
SER 232
0.0293
ALA 233
0.0306
SER 234
0.0576
ASP 235
0.0673
GLU 236
0.0668
ILE 237
0.0370
VAL 238
0.0313
ARG 239
0.0437
GLY 240
0.0205
LEU 241
0.0098
PRO 242
0.0121
ASP 243
0.0113
VAL 244
0.0099
LEU 245
0.0110
MET 246
0.0081
VAL 247
0.0095
LEU 248
0.0096
SER 249
0.0096
GLU 250
0.0111
HIS 251
0.0102
ASP 252
0.0083
VAL 253
0.0089
ALA 254
0.0088
ALA 255
0.0115
MET 256
0.0083
ARG 257
0.0073
ALA 258
0.0126
ALA 259
0.0086
VAL 260
0.0067
THR 261
0.0140
ASP 262
0.0153
PHE 263
0.0110
ARG 264
0.0151
SER 265
0.0253
ALA 266
0.0269
LEU 267
0.0232
ALA 268
0.0288
GLU 269
0.0413
ARG 270
0.0402
THR 271
0.0353
GLY 272
0.0403
LYS 273
0.0227
ASP 274
0.0183
VAL 275
0.0105
PRO 276
0.0084
LEU 277
0.0096
LEU 278
0.0119
VAL 279
0.0116
ALA 280
0.0112
GLN 281
0.0129
GLY 282
0.0126
HIS 283
0.0112
ASN 284
0.0097
HIS 285
0.0088
ILE 286
0.0069
SER 287
0.0080
PRO 288
0.0098
HIS 289
0.0067
TYR 290
0.0056
ALA 291
0.0086
LEU 292
0.0062
SER 293
0.0050
SER 294
0.0094
GLY 295
0.0126
GLU 296
0.0170
GLY 297
0.0163
GLU 298
0.0140
GLU 299
0.0182
TRP 300
0.0153
GLY 301
0.0134
HIS 302
0.0162
ASP 303
0.0187
VAL 304
0.0161
ILE 305
0.0166
ARG 306
0.0218
TRP 307
0.0208
MET 308
0.0192
ARG 309
0.0227
ALA 310
0.0276
LYS 311
0.0258
LEU 312
0.0270
ALA 313
0.0334
SER 314
0.0433
GLY 315
0.0534
LEU 18
0.0031
ALA 19
0.0027
GLN 20
0.0019
VAL 21
0.0021
THR 22
0.0026
PHE 23
0.0029
ALA 24
0.0026
ASN 25
0.0026
GLU 26
0.0036
ALA 27
0.0041
ILE 28
0.0030
TYR 29
0.0029
PRO 30
0.0039
LEU 31
0.0026
LEU 32
0.0019
GLU 33
0.0038
LYS 34
0.0034
ARG 35
0.0026
ARG 36
0.0042
ALA 37
0.0053
GLU 38
0.0044
ILE 39
0.0028
GLU 40
0.0040
ASN 41
0.0054
VAL 42
0.0036
THR 43
0.0041
ARG 44
0.0034
LYS 45
0.0046
THR 46
0.0044
PHE 47
0.0053
ARG 48
0.0054
TYR 49
0.0054
GLY 50
0.0068
ALA 51
0.0094
LEU 52
0.0076
PRO 53
0.0064
GLY 54
0.0041
SER 55
0.0047
GLU 56
0.0039
MET 57
0.0032
ASP 58
0.0026
VAL 59
0.0031
TYR 60
0.0025
TYR 61
0.0033
PRO 62
0.0031
SER 63
0.0054
SER 64
0.0096
THR 65
0.0122
PRO 66
0.0328
SER 67
0.0237
GLY 68
0.0185
LYS 69
0.0050
ALA 70
0.0015
PRO 71
0.0034
VAL 72
0.0036
LEU 73
0.0033
ALA 74
0.0033
PHE 75
0.0029
VAL 76
0.0028
HIS 77
0.0025
GLY 78
0.0025
GLY 79
0.0024
ALA 80
0.0023
TYR 81
0.0023
VAL 82
0.0027
HIS 83
0.0027
GLY 84
0.0027
SER 85
0.0013
LYS 86
0.0004
THR 87
0.0019
HIS 88
0.0040
PRO 89
0.0057
PRO 90
0.0070
PRO 91
0.0078
GLY 92
0.0058
ASP 93
0.0039
LEU 94
0.0026
ILE 95
0.0021
TYR 96
0.0009
LYS 97
0.0010
ASN 98
0.0006
VAL 99
0.0012
GLY 100
0.0012
ALA 101
0.0007
PHE 102
0.0013
TYR 103
0.0019
ALA 104
0.0016
SER 105
0.0008
GLN 106
0.0016
GLY 107
0.0023
PHE 108
0.0019
VAL 109
0.0024
THR 110
0.0023
VAL 111
0.0028
ILE 112
0.0021
PRO 113
0.0026
ASP 114
0.0020
TYR 115
0.0028
ARG 116
0.0034
LYS 117
0.0020
LEU 118
0.0029
PRO 119
0.0035
GLY 120
0.0059
MET 121
0.0050
LYS 122
0.0046
TRP 123
0.0031
PRO 124
0.0028
ASP 125
0.0036
ALA 126
0.0034
PRO 127
0.0033
SER 128
0.0034
ASP 129
0.0038
ILE 130
0.0035
ALA 131
0.0039
SER 132
0.0049
ALA 133
0.0039
LEU 134
0.0041
THR 135
0.0058
PHE 136
0.0056
LEU 137
0.0046
VAL 138
0.0053
ALA 139
0.0079
HIS 140
0.0075
SER 141
0.0068
SER 142
0.0081
ASP 143
0.0087
VAL 144
0.0069
ASN 145
0.0073
ALA 146
0.0091
SER 147
0.0098
ALA 148
0.0077
PRO 149
0.0073
THR 150
0.0061
ALA 151
0.0064
ALA 152
0.0052
ASP 153
0.0036
VAL 154
0.0051
GLN 155
0.0062
ASN 156
0.0057
ILE 157
0.0050
PHE 158
0.0050
LEU 159
0.0038
VAL 160
0.0037
GLY 161
0.0031
HIS 162
0.0028
SER 163
0.0026
ALA 164
0.0025
GLY 165
0.0029
GLY 166
0.0025
ALA 167
0.0019
ILE 168
0.0026
ALA 169
0.0028
SER 170
0.0017
ASP 171
0.0020
VAL 172
0.0030
LEU 173
0.0028
LEU 174
0.0032
ALA 175
0.0040
PRO 176
0.0063
GLY 177
0.0032
LEU 178
0.0027
LEU 179
0.0026
PRO 180
0.0046
ALA 181
0.0061
ASN 182
0.0061
VAL 183
0.0042
ARG 184
0.0038
ARG 185
0.0059
SER 186
0.0062
VAL 187
0.0054
ARG 188
0.0063
GLY 189
0.0049
LEU 190
0.0038
ILE 191
0.0039
VAL 192
0.0026
PHE 193
0.0030
GLY 194
0.0029
GLY 195
0.0024
MET 196
0.0025
MET 197
0.0020
HIS 198
0.0035
TYR 199
0.0050
ARG 200
0.0066
GLY 201
0.0075
LEU 202
0.0065
GLU 203
0.0071
TYR 204
0.0042
PRO 205
0.0049
ILE 206
0.0037
PRO 207
0.0030
PRO 208
0.0023
PHE 209
0.0024
VAL 210
0.0023
TRP 211
0.0025
PRO 212
0.0031
GLY 213
0.0037
TYR 214
0.0033
TYR 215
0.0028
GLY 216
0.0047
THR 217
0.0048
ASP 218
0.0042
GLU 219
0.0023
ASP 220
0.0020
VAL 221
0.0021
ARG 222
0.0040
ALA 223
0.0023
HIS 224
0.0011
GLU 225
0.0017
PRO 226
0.0019
LEU 227
0.0046
GLY 228
0.0053
LEU 229
0.0043
LEU 230
0.0068
GLU 231
0.0104
SER 232
0.0104
ALA 233
0.0104
SER 234
0.0194
ASP 235
0.0233
GLU 236
0.0229
ILE 237
0.0124
VAL 238
0.0115
ARG 239
0.0159
GLY 240
0.0079
LEU 241
0.0038
PRO 242
0.0043
ASP 243
0.0039
VAL 244
0.0028
LEU 245
0.0033
MET 246
0.0023
VAL 247
0.0031
LEU 248
0.0036
SER 249
0.0037
GLU 250
0.0046
HIS 251
0.0047
ASP 252
0.0034
VAL 253
0.0041
ALA 254
0.0043
ALA 255
0.0051
MET 256
0.0037
ARG 257
0.0035
ALA 258
0.0058
ALA 259
0.0044
VAL 260
0.0036
THR 261
0.0063
ASP 262
0.0070
PHE 263
0.0053
ARG 264
0.0064
SER 265
0.0102
ALA 266
0.0110
LEU 267
0.0090
ALA 268
0.0109
GLU 269
0.0156
ARG 270
0.0151
THR 271
0.0134
GLY 272
0.0155
LYS 273
0.0088
ASP 274
0.0068
VAL 275
0.0042
PRO 276
0.0022
LEU 277
0.0031
LEU 278
0.0043
VAL 279
0.0043
ALA 280
0.0046
GLN 281
0.0055
GLY 282
0.0051
HIS 283
0.0044
ASN 284
0.0039
HIS 285
0.0031
ILE 286
0.0028
SER 287
0.0031
PRO 288
0.0035
HIS 289
0.0025
TYR 290
0.0019
ALA 291
0.0027
LEU 292
0.0022
SER 293
0.0015
SER 294
0.0017
GLY 295
0.0028
GLU 296
0.0044
GLY 297
0.0057
GLU 298
0.0051
GLU 299
0.0065
TRP 300
0.0054
GLY 301
0.0050
HIS 302
0.0060
ASP 303
0.0066
VAL 304
0.0056
ILE 305
0.0062
ARG 306
0.0078
TRP 307
0.0070
MET 308
0.0067
ARG 309
0.0082
ALA 310
0.0094
LYS 311
0.0084
LEU 312
0.0088
ALA 313
0.0113
SER 314
0.0131
GLY 315
0.0130
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.