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 = 0.0790
ASN 8
0.0343
ALA 9
0.0282
ALA 10
0.0338
GLY 11
0.0366
THR 12
0.0257
ILE 13
0.0229
SER 14
0.0170
ASN 15
0.0153
ASP 16
0.0167
ILE 17
0.0156
LEU 18
0.0190
ALA 19
0.0202
GLN 20
0.0154
VAL 21
0.0142
THR 22
0.0163
PHE 23
0.0158
ALA 24
0.0115
ASN 25
0.0117
GLU 26
0.0130
ALA 27
0.0118
ILE 28
0.0092
TYR 29
0.0092
PRO 30
0.0085
LEU 31
0.0037
LEU 32
0.0064
GLU 33
0.0115
LYS 34
0.0097
ARG 35
0.0094
ARG 36
0.0157
ALA 37
0.0201
GLU 38
0.0174
ILE 39
0.0140
GLU 40
0.0221
ASN 41
0.0258
VAL 42
0.0223
THR 43
0.0247
ARG 44
0.0175
LYS 45
0.0141
THR 46
0.0111
PHE 47
0.0067
ARG 48
0.0134
TYR 49
0.0156
GLY 50
0.0246
ALA 51
0.0326
LEU 52
0.0332
PRO 53
0.0324
GLY 54
0.0240
SER 55
0.0182
GLU 56
0.0123
MET 57
0.0062
ASP 58
0.0063
VAL 59
0.0067
TYR 60
0.0131
TYR 61
0.0197
PRO 62
0.0268
SER 63
0.0344
SER 64
0.0525
THR 65
0.0558
PRO 66
0.0790
SER 67
0.0730
GLY 68
0.0448
LYS 69
0.0338
ALA 70
0.0250
PRO 71
0.0219
VAL 72
0.0105
LEU 73
0.0081
ALA 74
0.0073
PHE 75
0.0059
VAL 76
0.0068
HIS 77
0.0062
GLY 78
0.0055
GLY 79
0.0055
ALA 80
0.0050
TYR 81
0.0051
VAL 82
0.0064
HIS 83
0.0069
GLY 84
0.0090
SER 85
0.0075
LYS 86
0.0052
THR 87
0.0061
HIS 88
0.0106
PRO 89
0.0121
PRO 90
0.0113
PRO 91
0.0098
GLY 92
0.0140
ASP 93
0.0125
LEU 94
0.0100
ILE 95
0.0085
TYR 96
0.0056
LYS 97
0.0067
ASN 98
0.0046
VAL 99
0.0013
GLY 100
0.0044
ALA 101
0.0072
PHE 102
0.0044
TYR 103
0.0065
ALA 104
0.0119
SER 105
0.0125
GLN 106
0.0116
GLY 107
0.0183
PHE 108
0.0121
VAL 109
0.0112
THR 110
0.0054
VAL 111
0.0032
ILE 112
0.0029
PRO 113
0.0057
ASP 114
0.0073
TYR 115
0.0091
ARG 116
0.0080
LYS 117
0.0065
LEU 118
0.0074
PRO 119
0.0096
GLY 120
0.0113
MET 121
0.0075
LYS 122
0.0048
TRP 123
0.0018
PRO 124
0.0047
ASP 125
0.0070
ALA 126
0.0072
PRO 127
0.0071
SER 128
0.0124
ASP 129
0.0117
ILE 130
0.0103
ALA 131
0.0120
SER 132
0.0161
ALA 133
0.0122
LEU 134
0.0130
THR 135
0.0164
PHE 136
0.0137
LEU 137
0.0107
VAL 138
0.0161
ALA 139
0.0171
HIS 140
0.0107
SER 141
0.0125
SER 142
0.0121
ASP 143
0.0045
VAL 144
0.0078
ASN 145
0.0175
ALA 146
0.0197
SER 147
0.0292
ALA 148
0.0275
PRO 149
0.0349
THR 150
0.0318
ALA 151
0.0264
ALA 152
0.0143
ASP 153
0.0181
VAL 154
0.0166
GLN 155
0.0215
ASN 156
0.0141
ILE 157
0.0110
PHE 158
0.0088
LEU 159
0.0084
VAL 160
0.0062
GLY 161
0.0058
HIS 162
0.0066
SER 163
0.0061
ALA 164
0.0044
GLY 165
0.0059
GLY 166
0.0053
ALA 167
0.0032
ILE 168
0.0045
ALA 169
0.0065
SER 170
0.0056
ASP 171
0.0042
VAL 172
0.0069
LEU 173
0.0081
LEU 174
0.0055
ALA 175
0.0011
PRO 176
0.0045
GLY 177
0.0099
LEU 178
0.0112
LEU 179
0.0138
PRO 180
0.0191
ALA 181
0.0204
ASN 182
0.0196
VAL 183
0.0165
ARG 184
0.0142
ARG 185
0.0159
SER 186
0.0139
VAL 187
0.0112
ARG 188
0.0085
GLY 189
0.0072
LEU 190
0.0075
ILE 191
0.0071
VAL 192
0.0073
PHE 193
0.0080
GLY 194
0.0065
GLY 195
0.0044
MET 196
0.0025
MET 197
0.0050
HIS 198
0.0092
TYR 199
0.0122
ARG 200
0.0167
GLY 201
0.0173
LEU 202
0.0132
GLU 203
0.0157
TYR 204
0.0107
PRO 205
0.0129
ILE 206
0.0129
PRO 207
0.0154
PRO 208
0.0172
PHE 209
0.0153
VAL 210
0.0136
LEU 211
0.0132
PRO 212
0.0180
GLY 213
0.0152
TYR 214
0.0096
TYR 215
0.0106
GLY 216
0.0204
THR 217
0.0305
ASP 218
0.0333
GLU 219
0.0346
ASP 220
0.0233
VAL 221
0.0190
ARG 222
0.0221
ALA 223
0.0232
HIS 224
0.0146
GLU 225
0.0114
PRO 226
0.0105
LEU 227
0.0140
GLY 228
0.0192
LEU 229
0.0161
LEU 230
0.0191
GLU 231
0.0248
SER 232
0.0267
ALA 233
0.0222
SER 234
0.0255
ASP 235
0.0311
GLU 236
0.0268
ILE 237
0.0167
VAL 238
0.0215
ARG 239
0.0298
GLY 240
0.0178
LEU 241
0.0119
PRO 242
0.0125
ASP 243
0.0093
VAL 244
0.0109
LEU 245
0.0113
MET 246
0.0096
VAL 247
0.0103
LEU 248
0.0117
SER 249
0.0152
GLU 250
0.0198
HIS 251
0.0198
ASP 252
0.0134
VAL 253
0.0111
ALA 254
0.0078
ALA 255
0.0045
MET 256
0.0042
ARG 257
0.0053
ALA 258
0.0015
ALA 259
0.0041
VAL 260
0.0036
THR 261
0.0069
ASP 262
0.0101
PHE 263
0.0106
ARG 264
0.0119
SER 265
0.0166
ALA 266
0.0199
LEU 267
0.0197
ALA 268
0.0280
GLU 269
0.0337
ARG 270
0.0322
THR 271
0.0341
GLY 272
0.0366
LYS 273
0.0328
ASP 274
0.0284
VAL 275
0.0205
PRO 276
0.0162
LEU 277
0.0136
LEU 278
0.0162
VAL 279
0.0162
ALA 280
0.0167
GLN 281
0.0215
GLY 282
0.0227
HIS 283
0.0181
ASN 284
0.0161
HIS 285
0.0127
ILE 286
0.0119
SER 287
0.0128
PRO 288
0.0096
HIS 289
0.0067
TYR 290
0.0072
ALA 291
0.0067
LEU 292
0.0025
SER 293
0.0018
SER 294
0.0021
GLY 295
0.0045
GLU 296
0.0082
GLY 297
0.0094
GLU 298
0.0075
GLU 299
0.0102
TRP 300
0.0092
GLY 301
0.0075
HIS 302
0.0081
ASP 303
0.0097
VAL 304
0.0057
ILE 305
0.0058
ARG 306
0.0067
TRP 307
0.0060
MET 308
0.0053
ARG 309
0.0053
ALA 310
0.0055
LYS 311
0.0057
LEU 312
0.0093
ALA 313
0.0094
SER 314
0.0101
GLY 315
0.0111
ASN 316
0.0355
ASN 8
0.0160
ALA 9
0.0141
ALA 10
0.0151
GLY 11
0.0163
THR 12
0.0126
ILE 13
0.0113
SER 14
0.0100
ASN 15
0.0104
ASP 16
0.0093
ILE 17
0.0098
LEU 18
0.0118
ALA 19
0.0114
GLN 20
0.0099
VAL 21
0.0104
THR 22
0.0122
PHE 23
0.0113
ALA 24
0.0083
ASN 25
0.0096
GLU 26
0.0117
ALA 27
0.0108
ILE 28
0.0066
TYR 29
0.0047
PRO 30
0.0052
LEU 31
0.0057
LEU 32
0.0029
GLU 33
0.0027
LYS 34
0.0044
ARG 35
0.0048
ARG 36
0.0051
ALA 37
0.0070
GLU 38
0.0074
ILE 39
0.0063
GLU 40
0.0082
ASN 41
0.0087
VAL 42
0.0075
THR 43
0.0076
ARG 44
0.0068
LYS 45
0.0049
THR 46
0.0047
PHE 47
0.0042
ARG 48
0.0053
TYR 49
0.0046
GLY 50
0.0076
ALA 51
0.0110
LEU 52
0.0124
PRO 53
0.0134
GLY 54
0.0108
SER 55
0.0074
GLU 56
0.0058
MET 57
0.0050
ASP 58
0.0058
VAL 59
0.0057
TYR 60
0.0068
TYR 61
0.0081
PRO 62
0.0113
SER 63
0.0125
SER 64
0.0208
THR 65
0.0360
PRO 66
0.0572
SER 67
0.0529
GLY 68
0.0305
LYS 69
0.0214
ALA 70
0.0148
PRO 71
0.0081
VAL 72
0.0041
LEU 73
0.0044
ALA 74
0.0038
PHE 75
0.0043
VAL 76
0.0040
HIS 77
0.0041
GLY 78
0.0039
GLY 79
0.0041
ALA 80
0.0029
TYR 81
0.0043
VAL 82
0.0051
HIS 83
0.0063
GLY 84
0.0053
SER 85
0.0056
LYS 86
0.0057
THR 87
0.0059
HIS 88
0.0054
PRO 89
0.0056
PRO 90
0.0049
PRO 91
0.0046
GLY 92
0.0045
ASP 93
0.0048
LEU 94
0.0036
ILE 95
0.0044
TYR 96
0.0055
LYS 97
0.0058
ASN 98
0.0053
VAL 99
0.0052
GLY 100
0.0062
ALA 101
0.0064
PHE 102
0.0057
TYR 103
0.0055
ALA 104
0.0083
SER 105
0.0075
GLN 106
0.0088
GLY 107
0.0092
PHE 108
0.0074
VAL 109
0.0061
THR 110
0.0059
VAL 111
0.0044
ILE 112
0.0055
PRO 113
0.0050
ASP 114
0.0058
TYR 115
0.0055
ARG 116
0.0086
LYS 117
0.0079
LEU 118
0.0078
PRO 119
0.0089
GLY 120
0.0117
MET 121
0.0115
LYS 122
0.0106
TRP 123
0.0101
PRO 124
0.0081
ASP 125
0.0092
ALA 126
0.0075
PRO 127
0.0061
SER 128
0.0051
ASP 129
0.0057
ILE 130
0.0050
ALA 131
0.0042
SER 132
0.0029
ALA 133
0.0036
LEU 134
0.0031
THR 135
0.0018
PHE 136
0.0032
LEU 137
0.0038
VAL 138
0.0049
ALA 139
0.0055
HIS 140
0.0072
SER 141
0.0082
SER 142
0.0102
ASP 143
0.0086
VAL 144
0.0072
ASN 145
0.0098
ALA 146
0.0101
SER 147
0.0103
ALA 148
0.0089
PRO 149
0.0115
THR 150
0.0130
ALA 151
0.0133
ALA 152
0.0085
ASP 153
0.0076
VAL 154
0.0059
GLN 155
0.0048
ASN 156
0.0029
ILE 157
0.0019
PHE 158
0.0028
LEU 159
0.0030
VAL 160
0.0033
GLY 161
0.0026
HIS 162
0.0016
SER 163
0.0016
ALA 164
0.0024
GLY 165
0.0030
GLY 166
0.0020
ALA 167
0.0023
ILE 168
0.0042
ALA 169
0.0043
SER 170
0.0034
ASP 171
0.0046
VAL 172
0.0048
LEU 173
0.0057
LEU 174
0.0059
ALA 175
0.0063
PRO 176
0.0075
GLY 177
0.0064
LEU 178
0.0046
LEU 179
0.0045
PRO 180
0.0018
ALA 181
0.0021
ASN 182
0.0016
VAL 183
0.0019
ARG 184
0.0028
ARG 185
0.0022
SER 186
0.0009
VAL 187
0.0016
ARG 188
0.0016
GLY 189
0.0015
LEU 190
0.0032
ILE 191
0.0043
VAL 192
0.0022
PHE 193
0.0020
GLY 194
0.0018
GLY 195
0.0005
MET 196
0.0026
MET 197
0.0026
HIS 198
0.0056
TYR 199
0.0081
ARG 200
0.0115
GLY 201
0.0121
LEU 202
0.0101
GLU 203
0.0090
TYR 204
0.0073
PRO 205
0.0088
ILE 206
0.0070
PRO 207
0.0071
PRO 208
0.0041
PHE 209
0.0024
VAL 210
0.0030
LEU 211
0.0039
PRO 212
0.0076
GLY 213
0.0076
TYR 214
0.0080
TYR 215
0.0103
GLY 216
0.0184
THR 217
0.0263
ASP 218
0.0266
GLU 219
0.0315
ASP 220
0.0208
VAL 221
0.0140
ARG 222
0.0148
ALA 223
0.0160
HIS 224
0.0111
GLU 225
0.0070
PRO 226
0.0038
LEU 227
0.0033
GLY 228
0.0051
LEU 229
0.0061
LEU 230
0.0050
GLU 231
0.0037
SER 232
0.0076
ALA 233
0.0111
SER 234
0.0191
ASP 235
0.0239
GLU 236
0.0253
ILE 237
0.0163
VAL 238
0.0159
ARG 239
0.0231
GLY 240
0.0091
LEU 241
0.0078
PRO 242
0.0077
ASP 243
0.0077
VAL 244
0.0059
LEU 245
0.0054
MET 246
0.0045
VAL 247
0.0042
LEU 248
0.0051
SER 249
0.0066
GLU 250
0.0088
HIS 251
0.0090
ASP 252
0.0076
VAL 253
0.0075
ALA 254
0.0079
ALA 255
0.0069
MET 256
0.0061
ARG 257
0.0071
ALA 258
0.0073
ALA 259
0.0057
VAL 260
0.0055
THR 261
0.0080
ASP 262
0.0067
PHE 263
0.0043
ARG 264
0.0092
SER 265
0.0112
ALA 266
0.0087
LEU 267
0.0095
ALA 268
0.0160
GLU 269
0.0161
ARG 270
0.0149
THR 271
0.0175
GLY 272
0.0204
LYS 273
0.0197
ASP 274
0.0189
VAL 275
0.0145
PRO 276
0.0081
LEU 277
0.0073
LEU 278
0.0074
VAL 279
0.0075
ALA 280
0.0063
GLN 281
0.0090
GLY 282
0.0098
HIS 283
0.0070
ASN 284
0.0070
HIS 285
0.0057
ILE 286
0.0054
SER 287
0.0055
PRO 288
0.0023
HIS 289
0.0019
TYR 290
0.0023
ALA 291
0.0027
LEU 292
0.0024
SER 293
0.0036
SER 294
0.0034
GLY 295
0.0063
GLU 296
0.0058
GLY 297
0.0048
GLU 298
0.0024
GLU 299
0.0025
TRP 300
0.0011
GLY 301
0.0009
HIS 302
0.0007
ASP 303
0.0011
VAL 304
0.0034
ILE 305
0.0033
ARG 306
0.0033
TRP 307
0.0027
MET 308
0.0039
ARG 309
0.0053
ALA 310
0.0055
LYS 311
0.0033
LEU 312
0.0068
ALA 313
0.0205
SER 314
0.0144
GLY 315
0.0212
ASN 316
0.0602
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.