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 = 0.0548
LEU 18
0.0389
ALA 19
0.0468
GLN 20
0.0273
VAL 21
0.0206
THR 22
0.0367
PHE 23
0.0334
ALA 24
0.0246
ASN 25
0.0329
GLU 26
0.0349
ALA 27
0.0259
ILE 28
0.0247
TYR 29
0.0207
PRO 30
0.0204
LEU 31
0.0202
LEU 32
0.0127
GLU 33
0.0239
LYS 34
0.0368
ARG 35
0.0311
ARG 36
0.0298
ALA 37
0.0410
GLU 38
0.0374
ILE 39
0.0224
GLU 40
0.0295
ASN 41
0.0374
VAL 42
0.0228
THR 43
0.0211
ARG 44
0.0178
LYS 45
0.0104
THR 46
0.0124
PHE 47
0.0111
ARG 48
0.0103
TYR 49
0.0094
GLY 50
0.0076
ALA 51
0.0160
LEU 52
0.0101
PRO 53
0.0113
GLY 54
0.0034
SER 55
0.0064
GLU 56
0.0089
MET 57
0.0111
ASP 58
0.0121
VAL 59
0.0108
TYR 60
0.0144
TYR 61
0.0140
PRO 62
0.0142
SER 63
0.0153
SER 64
0.0185
THR 65
0.0209
PRO 66
0.0300
SER 67
0.0361
GLY 68
0.0314
LYS 69
0.0247
ALA 70
0.0197
PRO 71
0.0214
VAL 72
0.0131
LEU 73
0.0127
ALA 74
0.0120
PHE 75
0.0064
VAL 76
0.0058
HIS 77
0.0049
GLY 78
0.0015
GLY 79
0.0055
ALA 80
0.0058
TYR 81
0.0026
VAL 82
0.0110
HIS 83
0.0166
GLY 84
0.0143
SER 85
0.0128
LYS 86
0.0125
THR 87
0.0201
HIS 88
0.0244
PRO 89
0.0327
PRO 90
0.0331
PRO 91
0.0397
GLY 92
0.0315
ASP 93
0.0108
LEU 94
0.0054
ILE 95
0.0160
TYR 96
0.0098
LYS 97
0.0073
ASN 98
0.0051
VAL 99
0.0058
GLY 100
0.0099
ALA 101
0.0096
PHE 102
0.0037
TYR 103
0.0048
ALA 104
0.0087
SER 105
0.0060
GLN 106
0.0058
GLY 107
0.0087
PHE 108
0.0116
VAL 109
0.0120
THR 110
0.0126
VAL 111
0.0041
ILE 112
0.0047
PRO 113
0.0050
ASP 114
0.0072
TYR 115
0.0065
ARG 116
0.0079
LYS 117
0.0121
LEU 118
0.0124
PRO 119
0.0182
GLY 120
0.0235
MET 121
0.0179
LYS 122
0.0160
TRP 123
0.0096
PRO 124
0.0102
ASP 125
0.0078
ALA 126
0.0057
PRO 127
0.0036
SER 128
0.0029
ASP 129
0.0033
ILE 130
0.0041
ALA 131
0.0031
SER 132
0.0091
ALA 133
0.0089
LEU 134
0.0100
THR 135
0.0139
PHE 136
0.0072
LEU 137
0.0116
VAL 138
0.0238
ALA 139
0.0217
HIS 140
0.0217
SER 141
0.0351
SER 142
0.0548
ASP 143
0.0417
VAL 144
0.0060
ASN 145
0.0183
ALA 146
0.0260
SER 147
0.0171
ALA 148
0.0069
PRO 149
0.0123
THR 150
0.0192
ALA 151
0.0230
ALA 152
0.0267
ASP 153
0.0266
VAL 154
0.0243
GLN 155
0.0190
ASN 156
0.0167
ILE 157
0.0165
PHE 158
0.0166
LEU 159
0.0117
VAL 160
0.0106
GLY 161
0.0090
HIS 162
0.0061
SER 163
0.0042
ALA 164
0.0067
GLY 165
0.0066
GLY 166
0.0081
ALA 167
0.0094
ILE 168
0.0062
ALA 169
0.0074
SER 170
0.0067
ASP 171
0.0046
VAL 172
0.0017
LEU 173
0.0080
LEU 174
0.0126
ALA 175
0.0114
PRO 176
0.0157
GLY 177
0.0212
LEU 178
0.0106
LEU 179
0.0110
PRO 180
0.0281
ALA 181
0.0344
ASN 182
0.0314
VAL 183
0.0146
ARG 184
0.0139
ARG 185
0.0264
SER 186
0.0129
VAL 187
0.0130
ARG 188
0.0134
GLY 189
0.0126
LEU 190
0.0129
ILE 191
0.0133
VAL 192
0.0126
PHE 193
0.0081
GLY 194
0.0084
GLY 195
0.0145
MET 196
0.0152
MET 197
0.0154
HIS 198
0.0135
TYR 199
0.0123
ARG 200
0.0099
GLY 201
0.0126
LEU 202
0.0185
GLU 203
0.0282
TYR 204
0.0219
PRO 205
0.0247
ILE 206
0.0164
PRO 207
0.0124
PRO 208
0.0161
PHE 209
0.0108
VAL 210
0.0076
TRP 211
0.0084
PRO 212
0.0057
GLY 213
0.0079
TYR 214
0.0092
TYR 215
0.0114
GLY 216
0.0158
THR 217
0.0170
ASP 218
0.0152
GLU 219
0.0159
ASP 220
0.0136
VAL 221
0.0083
ARG 222
0.0050
ALA 223
0.0076
HIS 224
0.0101
GLU 225
0.0106
PRO 226
0.0088
LEU 227
0.0042
GLY 228
0.0083
LEU 229
0.0119
LEU 230
0.0147
GLU 231
0.0273
SER 232
0.0337
ALA 233
0.0312
SER 234
0.0403
ASP 235
0.0155
GLU 236
0.0390
ILE 237
0.0404
VAL 238
0.0263
ARG 239
0.0247
GLY 240
0.0208
LEU 241
0.0181
PRO 242
0.0112
ASP 243
0.0054
VAL 244
0.0070
LEU 245
0.0083
MET 246
0.0117
VAL 247
0.0088
LEU 248
0.0085
SER 249
0.0061
GLU 250
0.0145
HIS 251
0.0225
ASP 252
0.0138
VAL 253
0.0199
ALA 254
0.0287
ALA 255
0.0244
MET 256
0.0190
ARG 257
0.0203
ALA 258
0.0205
ALA 259
0.0203
VAL 260
0.0184
THR 261
0.0102
ASP 262
0.0099
PHE 263
0.0102
ARG 264
0.0066
SER 265
0.0040
ALA 266
0.0080
LEU 267
0.0126
ALA 268
0.0141
GLU 269
0.0234
ARG 270
0.0277
THR 271
0.0272
GLY 272
0.0260
LYS 273
0.0085
ASP 274
0.0035
VAL 275
0.0058
PRO 276
0.0084
LEU 277
0.0075
LEU 278
0.0065
VAL 279
0.0068
ALA 280
0.0084
GLN 281
0.0111
GLY 282
0.0194
HIS 283
0.0161
ASN 284
0.0161
HIS 285
0.0063
ILE 286
0.0146
SER 287
0.0219
PRO 288
0.0171
HIS 289
0.0209
TYR 290
0.0225
ALA 291
0.0162
LEU 292
0.0140
SER 293
0.0118
SER 294
0.0165
GLY 295
0.0161
GLU 296
0.0250
GLY 297
0.0197
GLU 298
0.0184
GLU 299
0.0198
TRP 300
0.0130
GLY 301
0.0137
HIS 302
0.0133
ASP 303
0.0076
VAL 304
0.0069
ILE 305
0.0049
ARG 306
0.0043
TRP 307
0.0064
MET 308
0.0083
ARG 309
0.0042
ALA 310
0.0081
LYS 311
0.0086
LEU 312
0.0132
ALA 313
0.0361
SER 314
0.0484
GLY 315
0.0377
LEU 18
0.0207
ALA 19
0.0127
GLN 20
0.0121
VAL 21
0.0133
THR 22
0.0130
PHE 23
0.0097
ALA 24
0.0076
ASN 25
0.0062
GLU 26
0.0054
ALA 27
0.0036
ILE 28
0.0046
TYR 29
0.0043
PRO 30
0.0098
LEU 31
0.0109
LEU 32
0.0079
GLU 33
0.0117
LYS 34
0.0139
ARG 35
0.0082
ARG 36
0.0068
ALA 37
0.0081
GLU 38
0.0079
ILE 39
0.0069
GLU 40
0.0136
ASN 41
0.0186
VAL 42
0.0046
THR 43
0.0033
ARG 44
0.0028
LYS 45
0.0044
THR 46
0.0043
PHE 47
0.0043
ARG 48
0.0109
TYR 49
0.0086
GLY 50
0.0114
ALA 51
0.0460
LEU 52
0.0125
PRO 53
0.0306
GLY 54
0.0099
SER 55
0.0058
GLU 56
0.0042
MET 57
0.0012
ASP 58
0.0012
VAL 59
0.0015
TYR 60
0.0011
TYR 61
0.0017
PRO 62
0.0033
SER 63
0.0056
SER 64
0.0059
THR 65
0.0056
PRO 66
0.0140
SER 67
0.0127
GLY 68
0.0098
LYS 69
0.0009
ALA 70
0.0039
PRO 71
0.0063
VAL 72
0.0062
LEU 73
0.0056
ALA 74
0.0053
PHE 75
0.0038
VAL 76
0.0042
HIS 77
0.0041
GLY 78
0.0072
GLY 79
0.0080
ALA 80
0.0095
TYR 81
0.0065
VAL 82
0.0075
HIS 83
0.0103
GLY 84
0.0067
SER 85
0.0048
LYS 86
0.0031
THR 87
0.0062
HIS 88
0.0052
PRO 89
0.0086
PRO 90
0.0195
PRO 91
0.0194
GLY 92
0.0080
ASP 93
0.0043
LEU 94
0.0058
ILE 95
0.0052
TYR 96
0.0034
LYS 97
0.0029
ASN 98
0.0023
VAL 99
0.0015
GLY 100
0.0013
ALA 101
0.0018
PHE 102
0.0031
TYR 103
0.0037
ALA 104
0.0045
SER 105
0.0043
GLN 106
0.0049
GLY 107
0.0060
PHE 108
0.0051
VAL 109
0.0045
THR 110
0.0040
VAL 111
0.0021
ILE 112
0.0017
PRO 113
0.0016
ASP 114
0.0004
TYR 115
0.0008
ARG 116
0.0034
LYS 117
0.0034
LEU 118
0.0033
PRO 119
0.0041
GLY 120
0.0050
MET 121
0.0020
LYS 122
0.0034
TRP 123
0.0048
PRO 124
0.0044
ASP 125
0.0025
ALA 126
0.0030
PRO 127
0.0024
SER 128
0.0022
ASP 129
0.0041
ILE 130
0.0041
ALA 131
0.0037
SER 132
0.0058
ALA 133
0.0064
LEU 134
0.0070
THR 135
0.0073
PHE 136
0.0050
LEU 137
0.0051
VAL 138
0.0086
ALA 139
0.0074
HIS 140
0.0034
SER 141
0.0046
SER 142
0.0064
ASP 143
0.0047
VAL 144
0.0025
ASN 145
0.0045
ALA 146
0.0072
SER 147
0.0108
ALA 148
0.0052
PRO 149
0.0030
THR 150
0.0029
ALA 151
0.0020
ALA 152
0.0034
ASP 153
0.0062
VAL 154
0.0073
GLN 155
0.0054
ASN 156
0.0056
ILE 157
0.0065
PHE 158
0.0060
LEU 159
0.0042
VAL 160
0.0040
GLY 161
0.0041
HIS 162
0.0038
SER 163
0.0048
ALA 164
0.0066
GLY 165
0.0052
GLY 166
0.0053
ALA 167
0.0050
ILE 168
0.0030
ALA 169
0.0026
SER 170
0.0034
ASP 171
0.0022
VAL 172
0.0018
LEU 173
0.0026
LEU 174
0.0040
ALA 175
0.0047
PRO 176
0.0059
GLY 177
0.0065
LEU 178
0.0041
LEU 179
0.0047
PRO 180
0.0087
ALA 181
0.0117
ASN 182
0.0147
VAL 183
0.0113
ARG 184
0.0073
ARG 185
0.0102
SER 186
0.0094
VAL 187
0.0063
ARG 188
0.0029
GLY 189
0.0039
LEU 190
0.0041
ILE 191
0.0045
VAL 192
0.0050
PHE 193
0.0032
GLY 194
0.0027
GLY 195
0.0052
MET 196
0.0060
MET 197
0.0060
HIS 198
0.0059
TYR 199
0.0053
ARG 200
0.0048
GLY 201
0.0093
LEU 202
0.0088
GLU 203
0.0106
TYR 204
0.0089
PRO 205
0.0101
ILE 206
0.0107
PRO 207
0.0069
PRO 208
0.0067
PHE 209
0.0066
VAL 210
0.0062
TRP 211
0.0055
PRO 212
0.0046
GLY 213
0.0043
TYR 214
0.0045
TYR 215
0.0054
GLY 216
0.0066
THR 217
0.0088
ASP 218
0.0117
GLU 219
0.0151
ASP 220
0.0098
VAL 221
0.0053
ARG 222
0.0048
ALA 223
0.0073
HIS 224
0.0073
GLU 225
0.0047
PRO 226
0.0037
LEU 227
0.0022
GLY 228
0.0023
LEU 229
0.0023
LEU 230
0.0033
GLU 231
0.0025
SER 232
0.0041
ALA 233
0.0072
SER 234
0.0137
ASP 235
0.0131
GLU 236
0.0074
ILE 237
0.0052
VAL 238
0.0083
ARG 239
0.0054
GLY 240
0.0034
LEU 241
0.0034
PRO 242
0.0031
ASP 243
0.0032
VAL 244
0.0044
LEU 245
0.0057
MET 246
0.0063
VAL 247
0.0052
LEU 248
0.0040
SER 249
0.0036
GLU 250
0.0052
HIS 251
0.0041
ASP 252
0.0049
VAL 253
0.0046
ALA 254
0.0041
ALA 255
0.0056
MET 256
0.0053
ARG 257
0.0054
ALA 258
0.0046
ALA 259
0.0054
VAL 260
0.0053
THR 261
0.0052
ASP 262
0.0052
PHE 263
0.0043
ARG 264
0.0071
SER 265
0.0053
ALA 266
0.0060
LEU 267
0.0068
ALA 268
0.0074
GLU 269
0.0077
ARG 270
0.0085
THR 271
0.0083
GLY 272
0.0079
LYS 273
0.0054
ASP 274
0.0063
VAL 275
0.0083
PRO 276
0.0064
LEU 277
0.0061
LEU 278
0.0057
VAL 279
0.0042
ALA 280
0.0015
GLN 281
0.0034
GLY 282
0.0066
HIS 283
0.0058
ASN 284
0.0060
HIS 285
0.0051
ILE 286
0.0053
SER 287
0.0065
PRO 288
0.0035
HIS 289
0.0028
TYR 290
0.0032
ALA 291
0.0036
LEU 292
0.0037
SER 293
0.0038
SER 294
0.0064
GLY 295
0.0085
GLU 296
0.0083
GLY 297
0.0051
GLU 298
0.0047
GLU 299
0.0042
TRP 300
0.0012
GLY 301
0.0010
HIS 302
0.0015
ASP 303
0.0017
VAL 304
0.0021
ILE 305
0.0031
ARG 306
0.0030
TRP 307
0.0029
MET 308
0.0036
ARG 309
0.0026
ALA 310
0.0034
LYS 311
0.0013
LEU 312
0.0062
ALA 313
0.0212
SER 314
0.0267
GLY 315
0.0194
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.