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 = 0.0634
LEU 18
0.0086
ALA 19
0.0067
GLN 20
0.0065
VAL 21
0.0070
THR 22
0.0072
PHE 23
0.0062
ALA 24
0.0054
ASN 25
0.0055
GLU 26
0.0052
ALA 27
0.0024
ILE 28
0.0015
TYR 29
0.0039
PRO 30
0.0068
LEU 31
0.0075
LEU 32
0.0075
GLU 33
0.0134
LYS 34
0.0159
ARG 35
0.0162
ARG 36
0.0166
ALA 37
0.0216
GLU 38
0.0192
ILE 39
0.0113
GLU 40
0.0148
ASN 41
0.0177
VAL 42
0.0021
THR 43
0.0033
ARG 44
0.0036
LYS 45
0.0073
THR 46
0.0086
PHE 47
0.0097
ARG 48
0.0094
TYR 49
0.0078
GLY 50
0.0111
ALA 51
0.0168
LEU 52
0.0135
PRO 53
0.0164
GLY 54
0.0105
SER 55
0.0075
GLU 56
0.0068
MET 57
0.0042
ASP 58
0.0040
VAL 59
0.0026
TYR 60
0.0026
TYR 61
0.0035
PRO 62
0.0044
SER 63
0.0119
SER 64
0.0151
THR 65
0.0192
PRO 66
0.0585
SER 67
0.0383
GLY 68
0.0164
LYS 69
0.0174
ALA 70
0.0093
PRO 71
0.0039
VAL 72
0.0010
LEU 73
0.0020
ALA 74
0.0033
PHE 75
0.0041
VAL 76
0.0046
HIS 77
0.0049
GLY 78
0.0049
GLY 79
0.0049
ALA 80
0.0048
SER 81
0.0038
VAL 82
0.0060
HIS 83
0.0059
GLY 84
0.0071
SER 85
0.0054
LYS 86
0.0046
THR 87
0.0075
HIS 88
0.0091
PRO 89
0.0118
PRO 90
0.0111
PRO 91
0.0073
GLY 92
0.0084
ASP 93
0.0112
LEU 94
0.0073
ILE 95
0.0068
TYR 96
0.0049
LYS 97
0.0042
ASN 98
0.0017
VAL 99
0.0020
GLY 100
0.0015
ALA 101
0.0016
PHE 102
0.0013
TYR 103
0.0011
ALA 104
0.0018
SER 105
0.0033
GLN 106
0.0024
GLY 107
0.0038
PHE 108
0.0015
VAL 109
0.0021
THR 110
0.0019
VAL 111
0.0014
ILE 112
0.0028
PRO 113
0.0028
ASP 114
0.0033
TYR 115
0.0026
ARG 116
0.0031
LYS 117
0.0021
LEU 118
0.0015
PRO 119
0.0016
GLY 120
0.0032
MET 121
0.0029
LYS 122
0.0025
TRP 123
0.0038
PRO 124
0.0045
ASP 125
0.0035
ALA 126
0.0037
PRO 127
0.0039
SER 128
0.0034
ASP 129
0.0009
ILE 130
0.0010
ALA 131
0.0030
SER 132
0.0018
ALA 133
0.0023
LEU 134
0.0030
THR 135
0.0030
PHE 136
0.0056
LEU 137
0.0060
VAL 138
0.0078
ALA 139
0.0088
HIS 140
0.0123
SER 141
0.0137
SER 142
0.0190
ASP 143
0.0178
VAL 144
0.0120
ASN 145
0.0129
ALA 146
0.0155
SER 147
0.0130
ALA 148
0.0082
PRO 149
0.0060
THR 150
0.0080
ALA 151
0.0110
ALA 152
0.0106
ASP 153
0.0058
VAL 154
0.0037
GLN 155
0.0030
ASN 156
0.0037
ILE 157
0.0042
PHE 158
0.0048
LEU 159
0.0054
VAL 160
0.0052
GLY 161
0.0048
HIS 162
0.0059
SER 163
0.0044
ALA 164
0.0048
GLY 165
0.0052
GLY 166
0.0047
ALA 167
0.0051
ILE 168
0.0043
ALA 169
0.0035
SER 170
0.0051
ASP 171
0.0068
VAL 172
0.0069
LEU 173
0.0072
LEU 174
0.0100
ALA 175
0.0131
PRO 176
0.0189
GLY 177
0.0142
LEU 178
0.0108
LEU 179
0.0103
PRO 180
0.0117
ALA 181
0.0131
ASN 182
0.0129
VAL 183
0.0100
ARG 184
0.0109
ARG 185
0.0120
SER 186
0.0075
VAL 187
0.0067
ARG 188
0.0063
GLY 189
0.0083
LEU 190
0.0068
ILE 191
0.0060
VAL 192
0.0048
PHE 193
0.0053
GLY 194
0.0038
GLY 195
0.0044
MET 196
0.0060
MET 197
0.0065
HIS 198
0.0088
TYR 199
0.0113
ARG 200
0.0122
GLY 201
0.0255
LEU 202
0.0180
GLU 203
0.0208
TYR 204
0.0134
PRO 205
0.0162
ILE 206
0.0152
PRO 207
0.0106
PRO 208
0.0097
PHE 209
0.0085
VAL 210
0.0138
LEU 211
0.0131
PRO 212
0.0125
GLY 213
0.0063
TYR 214
0.0038
TYR 215
0.0051
GLY 216
0.0266
THR 217
0.0562
ASP 218
0.0594
GLU 219
0.0550
ASP 220
0.0331
VAL 221
0.0139
ARG 222
0.0057
ALA 223
0.0136
HIS 224
0.0116
GLU 225
0.0086
PRO 226
0.0101
LEU 227
0.0117
GLY 228
0.0162
LEU 229
0.0149
LEU 230
0.0147
GLU 231
0.0250
SER 232
0.0311
ALA 233
0.0245
SER 234
0.0399
ASP 235
0.0302
GLU 236
0.0445
ILE 237
0.0286
VAL 238
0.0167
ARG 239
0.0315
GLY 240
0.0210
LEU 241
0.0148
PRO 242
0.0163
ASP 243
0.0123
VAL 244
0.0091
LEU 245
0.0088
MET 246
0.0053
VAL 247
0.0059
LEU 248
0.0043
SER 249
0.0067
GLU 250
0.0076
HIS 251
0.0077
ASP 252
0.0053
VAL 253
0.0034
ALA 254
0.0031
ALA 255
0.0063
MET 256
0.0030
ARG 257
0.0033
ALA 258
0.0083
ALA 259
0.0074
VAL 260
0.0042
THR 261
0.0115
ASP 262
0.0139
PHE 263
0.0101
ARG 264
0.0131
SER 265
0.0203
ALA 266
0.0177
LEU 267
0.0124
ALA 268
0.0249
GLU 269
0.0307
ARG 270
0.0140
THR 271
0.0144
GLY 272
0.0298
LYS 273
0.0283
ASP 274
0.0329
VAL 275
0.0206
PRO 276
0.0137
LEU 277
0.0090
LEU 278
0.0082
VAL 279
0.0062
ALA 280
0.0073
GLN 281
0.0083
GLY 282
0.0085
HIS 283
0.0080
ASN 284
0.0083
HIS 285
0.0076
ILE 286
0.0074
SER 287
0.0074
PRO 288
0.0065
HIS 289
0.0054
TYR 290
0.0043
ALA 291
0.0037
LEU 292
0.0028
SER 293
0.0044
SER 294
0.0067
GLY 295
0.0112
GLU 296
0.0113
GLY 297
0.0072
GLU 298
0.0055
GLU 299
0.0069
TRP 300
0.0064
GLY 301
0.0047
HIS 302
0.0049
ASP 303
0.0053
VAL 304
0.0051
ILE 305
0.0036
ARG 306
0.0050
TRP 307
0.0067
MET 308
0.0063
ARG 309
0.0045
ALA 310
0.0076
LYS 311
0.0097
LEU 312
0.0103
ALA 313
0.0130
SER 314
0.0188
GLY 315
0.0364
LEU 18
0.0087
ALA 19
0.0068
GLN 20
0.0067
VAL 21
0.0071
THR 22
0.0072
PHE 23
0.0060
ALA 24
0.0050
ASN 25
0.0051
GLU 26
0.0047
ALA 27
0.0018
ILE 28
0.0014
TYR 29
0.0037
PRO 30
0.0077
LEU 31
0.0086
LEU 32
0.0082
GLU 33
0.0143
LYS 34
0.0172
ARG 35
0.0171
ARG 36
0.0173
ALA 37
0.0223
GLU 38
0.0199
ILE 39
0.0117
GLU 40
0.0150
ASN 41
0.0179
VAL 42
0.0020
THR 43
0.0033
ARG 44
0.0037
LYS 45
0.0085
THR 46
0.0098
PHE 47
0.0110
ARG 48
0.0104
TYR 49
0.0085
GLY 50
0.0116
ALA 51
0.0172
LEU 52
0.0139
PRO 53
0.0169
GLY 54
0.0113
SER 55
0.0081
GLU 56
0.0076
MET 57
0.0048
ASP 58
0.0045
VAL 59
0.0030
TYR 60
0.0027
TYR 61
0.0036
PRO 62
0.0045
SER 63
0.0128
SER 64
0.0165
THR 65
0.0211
PRO 66
0.0634
SER 67
0.0416
GLY 68
0.0176
LYS 69
0.0193
ALA 70
0.0102
PRO 71
0.0043
VAL 72
0.0010
LEU 73
0.0022
ALA 74
0.0036
PHE 75
0.0043
VAL 76
0.0049
HIS 77
0.0051
GLY 78
0.0053
GLY 79
0.0054
ALA 80
0.0053
SER 81
0.0041
VAL 82
0.0063
HIS 83
0.0061
GLY 84
0.0072
SER 85
0.0054
LYS 86
0.0046
THR 87
0.0072
HIS 88
0.0087
PRO 89
0.0114
PRO 90
0.0108
PRO 91
0.0071
GLY 92
0.0080
ASP 93
0.0110
LEU 94
0.0071
ILE 95
0.0063
TYR 96
0.0046
LYS 97
0.0040
ASN 98
0.0015
VAL 99
0.0018
GLY 100
0.0011
ALA 101
0.0016
PHE 102
0.0013
TYR 103
0.0010
ALA 104
0.0018
SER 105
0.0033
GLN 106
0.0024
GLY 107
0.0039
PHE 108
0.0015
VAL 109
0.0022
THR 110
0.0020
VAL 111
0.0014
ILE 112
0.0028
PRO 113
0.0029
ASP 114
0.0035
TYR 115
0.0028
ARG 116
0.0035
LYS 117
0.0023
LEU 118
0.0017
PRO 119
0.0017
GLY 120
0.0032
MET 121
0.0029
LYS 122
0.0024
TRP 123
0.0040
PRO 124
0.0047
ASP 125
0.0037
ALA 126
0.0041
PRO 127
0.0043
SER 128
0.0038
ASP 129
0.0012
ILE 130
0.0013
ALA 131
0.0032
SER 132
0.0020
ALA 133
0.0026
LEU 134
0.0033
THR 135
0.0033
PHE 136
0.0061
LEU 137
0.0066
VAL 138
0.0087
ALA 139
0.0097
HIS 140
0.0136
SER 141
0.0153
SER 142
0.0211
ASP 143
0.0199
VAL 144
0.0135
ASN 145
0.0144
ALA 146
0.0175
SER 147
0.0149
ALA 148
0.0093
PRO 149
0.0062
THR 150
0.0087
ALA 151
0.0121
ALA 152
0.0117
ASP 153
0.0064
VAL 154
0.0040
GLN 155
0.0032
ASN 156
0.0041
ILE 157
0.0046
PHE 158
0.0051
LEU 159
0.0058
VAL 160
0.0055
GLY 161
0.0052
HIS 162
0.0063
SER 163
0.0049
ALA 164
0.0053
GLY 165
0.0057
GLY 166
0.0053
ALA 167
0.0058
ILE 168
0.0050
ALA 169
0.0041
SER 170
0.0058
ASP 171
0.0076
VAL 172
0.0077
LEU 173
0.0078
LEU 174
0.0107
ALA 175
0.0143
PRO 176
0.0203
GLY 177
0.0155
LEU 178
0.0118
LEU 179
0.0113
PRO 180
0.0128
ALA 181
0.0144
ASN 182
0.0142
VAL 183
0.0108
ARG 184
0.0116
ARG 185
0.0129
SER 186
0.0081
VAL 187
0.0072
ARG 188
0.0068
GLY 189
0.0089
LEU 190
0.0073
ILE 191
0.0063
VAL 192
0.0053
PHE 193
0.0057
GLY 194
0.0041
GLY 195
0.0051
MET 196
0.0065
MET 197
0.0070
HIS 198
0.0092
TYR 199
0.0118
ARG 200
0.0128
GLY 201
0.0264
LEU 202
0.0186
GLU 203
0.0216
TYR 204
0.0141
PRO 205
0.0171
ILE 206
0.0162
PRO 207
0.0110
PRO 208
0.0101
PHE 209
0.0086
VAL 210
0.0145
LEU 211
0.0138
PRO 212
0.0132
GLY 213
0.0067
TYR 214
0.0038
TYR 215
0.0050
GLY 216
0.0279
THR 217
0.0590
ASP 218
0.0621
GLU 219
0.0570
ASP 220
0.0342
VAL 221
0.0144
ARG 222
0.0055
ALA 223
0.0139
HIS 224
0.0118
GLU 225
0.0090
PRO 226
0.0107
LEU 227
0.0125
GLY 228
0.0173
LEU 229
0.0156
LEU 230
0.0153
GLU 231
0.0261
SER 232
0.0321
ALA 233
0.0251
SER 234
0.0408
ASP 235
0.0302
GLU 236
0.0456
ILE 237
0.0294
VAL 238
0.0166
ARG 239
0.0320
GLY 240
0.0218
LEU 241
0.0151
PRO 242
0.0166
ASP 243
0.0133
VAL 244
0.0098
LEU 245
0.0094
MET 246
0.0059
VAL 247
0.0064
LEU 248
0.0046
SER 249
0.0070
GLU 250
0.0079
HIS 251
0.0080
ASP 252
0.0057
VAL 253
0.0039
ALA 254
0.0032
ALA 255
0.0064
MET 256
0.0033
ARG 257
0.0034
ALA 258
0.0085
ALA 259
0.0076
VAL 260
0.0044
THR 261
0.0121
ASP 262
0.0146
PHE 263
0.0106
ARG 264
0.0141
SER 265
0.0217
ALA 266
0.0188
LEU 267
0.0135
ALA 268
0.0272
GLU 269
0.0333
ARG 270
0.0155
THR 271
0.0165
GLY 272
0.0328
LYS 273
0.0308
ASP 274
0.0354
VAL 275
0.0222
PRO 276
0.0148
LEU 277
0.0098
LEU 278
0.0088
VAL 279
0.0064
ALA 280
0.0074
GLN 281
0.0086
GLY 282
0.0087
HIS 283
0.0081
ASN 284
0.0085
HIS 285
0.0079
ILE 286
0.0075
SER 287
0.0074
PRO 288
0.0064
HIS 289
0.0053
TYR 290
0.0040
ALA 291
0.0039
LEU 292
0.0032
SER 293
0.0049
SER 294
0.0075
GLY 295
0.0121
GLU 296
0.0120
GLY 297
0.0078
GLU 298
0.0061
GLU 299
0.0074
TRP 300
0.0065
GLY 301
0.0047
HIS 302
0.0050
ASP 303
0.0053
VAL 304
0.0052
ILE 305
0.0037
ARG 306
0.0052
TRP 307
0.0072
MET 308
0.0068
ARG 309
0.0051
ALA 310
0.0085
LYS 311
0.0108
LEU 312
0.0115
ALA 313
0.0147
SER 314
0.0211
GLY 315
0.0402
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.