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 = 0.1047
ASN 8
0.0272
ALA 9
0.0204
ALA 10
0.0105
GLY 11
0.0163
THR 12
0.0144
ILE 13
0.0120
SER 14
0.0085
ASN 15
0.0081
ASP 16
0.0077
ILE 17
0.0073
LEU 18
0.0096
ALA 19
0.0100
GLN 20
0.0059
VAL 21
0.0053
THR 22
0.0063
PHE 23
0.0061
ALA 24
0.0042
ASN 25
0.0040
GLU 26
0.0036
ALA 27
0.0032
ILE 28
0.0027
TYR 29
0.0043
PRO 30
0.0042
LEU 31
0.0032
LEU 32
0.0051
GLU 33
0.0069
LYS 34
0.0067
ARG 35
0.0064
ARG 36
0.0084
ALA 37
0.0096
GLU 38
0.0080
ILE 39
0.0066
GLU 40
0.0088
ASN 41
0.0092
VAL 42
0.0070
THR 43
0.0066
ARG 44
0.0051
LYS 45
0.0040
THR 46
0.0048
PHE 47
0.0046
ARG 48
0.0060
TYR 49
0.0054
GLY 50
0.0076
ALA 51
0.0099
LEU 52
0.0098
PRO 53
0.0112
GLY 54
0.0092
SER 55
0.0055
GLU 56
0.0059
MET 57
0.0045
ASP 58
0.0042
VAL 59
0.0030
TYR 60
0.0041
TYR 61
0.0049
PRO 62
0.0074
SER 63
0.0095
SER 64
0.0126
THR 65
0.0169
PRO 66
0.0230
SER 67
0.0214
GLY 68
0.0143
LYS 69
0.0110
ALA 70
0.0080
PRO 71
0.0050
VAL 72
0.0020
LEU 73
0.0015
ALA 74
0.0019
PHE 75
0.0027
VAL 76
0.0043
HIS 77
0.0038
GLY 78
0.0030
GLY 79
0.0027
ALA 80
0.0026
TYR 81
0.0020
VAL 82
0.0029
HIS 83
0.0039
GLY 84
0.0057
SER 85
0.0053
LYS 86
0.0046
THR 87
0.0049
HIS 88
0.0088
PRO 89
0.0105
PRO 90
0.0105
PRO 91
0.0099
GLY 92
0.0090
ASP 93
0.0087
LEU 94
0.0070
ILE 95
0.0065
TYR 96
0.0052
LYS 97
0.0052
ASN 98
0.0046
VAL 99
0.0034
GLY 100
0.0041
ALA 101
0.0049
PHE 102
0.0041
TYR 103
0.0028
ALA 104
0.0048
SER 105
0.0063
GLN 106
0.0060
GLY 107
0.0057
PHE 108
0.0045
VAL 109
0.0031
THR 110
0.0024
VAL 111
0.0020
ILE 112
0.0029
PRO 113
0.0037
ASP 114
0.0045
TYR 115
0.0048
ARG 116
0.0044
LYS 117
0.0043
LEU 118
0.0052
PRO 119
0.0063
GLY 120
0.0042
MET 121
0.0028
LYS 122
0.0018
TRP 123
0.0018
PRO 124
0.0021
ASP 125
0.0027
ALA 126
0.0029
PRO 127
0.0033
SER 128
0.0043
ASP 129
0.0044
ILE 130
0.0038
ALA 131
0.0042
SER 132
0.0055
ALA 133
0.0043
LEU 134
0.0039
THR 135
0.0053
PHE 136
0.0056
LEU 137
0.0042
VAL 138
0.0057
ALA 139
0.0069
HIS 140
0.0065
SER 141
0.0057
SER 142
0.0063
ASP 143
0.0049
VAL 144
0.0034
ASN 145
0.0043
ALA 146
0.0036
SER 147
0.0038
ALA 148
0.0041
PRO 149
0.0071
THR 150
0.0074
ALA 151
0.0069
ALA 152
0.0046
ASP 153
0.0057
VAL 154
0.0054
GLN 155
0.0065
ASN 156
0.0041
ILE 157
0.0026
PHE 158
0.0021
LEU 159
0.0030
VAL 160
0.0034
GLY 161
0.0031
HIS 162
0.0033
SER 163
0.0030
ALA 164
0.0022
GLY 165
0.0029
GLY 166
0.0032
ALA 167
0.0026
ILE 168
0.0025
ALA 169
0.0034
SER 170
0.0034
ASP 171
0.0029
VAL 172
0.0026
LEU 173
0.0036
LEU 174
0.0031
ALA 175
0.0018
PRO 176
0.0018
GLY 177
0.0030
LEU 178
0.0033
LEU 179
0.0046
PRO 180
0.0067
ALA 181
0.0071
ASN 182
0.0069
VAL 183
0.0056
ARG 184
0.0050
ARG 185
0.0057
SER 186
0.0054
VAL 187
0.0042
ARG 188
0.0060
GLY 189
0.0044
LEU 190
0.0047
ILE 191
0.0043
VAL 192
0.0042
PHE 193
0.0042
GLY 194
0.0038
GLY 195
0.0033
MET 196
0.0011
MET 197
0.0024
HIS 198
0.0029
TYR 199
0.0035
ARG 200
0.0049
GLY 201
0.0048
LEU 202
0.0036
GLU 203
0.0051
TYR 204
0.0047
PRO 205
0.0072
ILE 206
0.0084
PRO 207
0.0107
PRO 208
0.0113
PHE 209
0.0109
VAL 210
0.0077
LEU 211
0.0066
PRO 212
0.0095
GLY 213
0.0076
TYR 214
0.0044
TYR 215
0.0057
GLY 216
0.0099
THR 217
0.0141
ASP 218
0.0140
GLU 219
0.0148
ASP 220
0.0100
VAL 221
0.0072
ARG 222
0.0080
ALA 223
0.0094
HIS 224
0.0062
GLU 225
0.0042
PRO 226
0.0044
LEU 227
0.0052
GLY 228
0.0063
LEU 229
0.0061
LEU 230
0.0071
GLU 231
0.0085
SER 232
0.0082
ALA 233
0.0071
SER 234
0.0082
ASP 235
0.0097
GLU 236
0.0079
ILE 237
0.0052
VAL 238
0.0067
ARG 239
0.0090
GLY 240
0.0053
LEU 241
0.0042
PRO 242
0.0048
ASP 243
0.0052
VAL 244
0.0052
LEU 245
0.0054
MET 246
0.0056
VAL 247
0.0057
LEU 248
0.0055
SER 249
0.0065
GLU 250
0.0083
HIS 251
0.0081
ASP 252
0.0059
VAL 253
0.0051
ALA 254
0.0045
ALA 255
0.0028
MET 256
0.0030
ARG 257
0.0041
ALA 258
0.0030
ALA 259
0.0025
VAL 260
0.0037
THR 261
0.0047
ASP 262
0.0043
PHE 263
0.0046
ARG 264
0.0055
SER 265
0.0064
ALA 266
0.0066
LEU 267
0.0070
ALA 268
0.0093
GLU 269
0.0103
ARG 270
0.0100
THR 271
0.0108
GLY 272
0.0116
LYS 273
0.0109
ASP 274
0.0104
VAL 275
0.0083
PRO 276
0.0073
LEU 277
0.0070
LEU 278
0.0073
VAL 279
0.0073
ALA 280
0.0063
GLN 281
0.0080
GLY 282
0.0085
HIS 283
0.0069
ASN 284
0.0059
HIS 285
0.0048
ILE 286
0.0045
SER 287
0.0046
PRO 288
0.0035
HIS 289
0.0035
TYR 290
0.0038
ALA 291
0.0030
LEU 292
0.0027
SER 293
0.0034
SER 294
0.0028
GLY 295
0.0020
GLU 296
0.0015
GLY 297
0.0017
GLU 298
0.0020
GLU 299
0.0015
TRP 300
0.0030
GLY 301
0.0026
HIS 302
0.0022
ASP 303
0.0021
VAL 304
0.0033
ILE 305
0.0025
ARG 306
0.0018
TRP 307
0.0021
MET 308
0.0027
ARG 309
0.0062
ALA 310
0.0067
LYS 311
0.0087
LEU 312
0.0198
ALA 313
0.0344
SER 314
0.0418
GLY 315
0.0555
ASN 316
0.0942
ASN 8
0.0449
ALA 9
0.0310
ALA 10
0.0191
GLY 11
0.0340
THR 12
0.0328
ILE 13
0.0301
SER 14
0.0229
ASN 15
0.0224
ASP 16
0.0161
ILE 17
0.0135
LEU 18
0.0134
ALA 19
0.0111
GLN 20
0.0062
VAL 21
0.0077
THR 22
0.0069
PHE 23
0.0009
ALA 24
0.0065
ASN 25
0.0121
GLU 26
0.0124
ALA 27
0.0126
ILE 28
0.0169
TYR 29
0.0195
PRO 30
0.0255
LEU 31
0.0253
LEU 32
0.0242
GLU 33
0.0294
LYS 34
0.0328
ARG 35
0.0288
ARG 36
0.0281
ALA 37
0.0296
GLU 38
0.0257
ILE 39
0.0203
GLU 40
0.0195
ASN 41
0.0175
VAL 42
0.0105
THR 43
0.0036
ARG 44
0.0029
LYS 45
0.0070
THR 46
0.0110
PHE 47
0.0142
ARG 48
0.0093
TYR 49
0.0079
GLY 50
0.0094
ALA 51
0.0118
LEU 52
0.0092
PRO 53
0.0106
GLY 54
0.0092
SER 55
0.0081
GLU 56
0.0102
MET 57
0.0068
ASP 58
0.0052
VAL 59
0.0025
TYR 60
0.0031
TYR 61
0.0093
PRO 62
0.0162
SER 63
0.0198
SER 64
0.0416
THR 65
0.0640
PRO 66
0.1047
SER 67
0.0970
GLY 68
0.0548
LYS 69
0.0387
ALA 70
0.0256
PRO 71
0.0131
VAL 72
0.0040
LEU 73
0.0036
ALA 74
0.0022
PHE 75
0.0044
VAL 76
0.0053
HIS 77
0.0046
GLY 78
0.0022
GLY 79
0.0020
ALA 80
0.0048
TYR 81
0.0054
VAL 82
0.0058
HIS 83
0.0031
GLY 84
0.0107
SER 85
0.0107
LYS 86
0.0090
THR 87
0.0121
HIS 88
0.0174
PRO 89
0.0214
PRO 90
0.0235
PRO 91
0.0231
GLY 92
0.0218
ASP 93
0.0216
LEU 94
0.0191
ILE 95
0.0146
TYR 96
0.0116
LYS 97
0.0134
ASN 98
0.0138
VAL 99
0.0097
GLY 100
0.0078
ALA 101
0.0100
PHE 102
0.0109
TYR 103
0.0085
ALA 104
0.0105
SER 105
0.0107
GLN 106
0.0140
GLY 107
0.0137
PHE 108
0.0092
VAL 109
0.0061
THR 110
0.0039
VAL 111
0.0018
ILE 112
0.0052
PRO 113
0.0057
ASP 114
0.0066
TYR 115
0.0058
ARG 116
0.0041
LYS 117
0.0026
LEU 118
0.0052
PRO 119
0.0073
GLY 120
0.0098
MET 121
0.0093
LYS 122
0.0114
TRP 123
0.0102
PRO 124
0.0080
ASP 125
0.0084
ALA 126
0.0049
PRO 127
0.0053
SER 128
0.0055
ASP 129
0.0053
ILE 130
0.0055
ALA 131
0.0062
SER 132
0.0051
ALA 133
0.0027
LEU 134
0.0018
THR 135
0.0036
PHE 136
0.0099
LEU 137
0.0074
VAL 138
0.0092
ALA 139
0.0131
HIS 140
0.0199
SER 141
0.0194
SER 142
0.0268
ASP 143
0.0264
VAL 144
0.0208
ASN 145
0.0252
ALA 146
0.0304
SER 147
0.0305
ALA 148
0.0258
PRO 149
0.0262
THR 150
0.0275
ALA 151
0.0295
ALA 152
0.0183
ASP 153
0.0154
VAL 154
0.0111
GLN 155
0.0076
ASN 156
0.0044
ILE 157
0.0019
PHE 158
0.0035
LEU 159
0.0043
VAL 160
0.0044
GLY 161
0.0033
HIS 162
0.0023
SER 163
0.0023
ALA 164
0.0030
GLY 165
0.0031
GLY 166
0.0019
ALA 167
0.0022
ILE 168
0.0043
ALA 169
0.0052
SER 170
0.0048
ASP 171
0.0055
VAL 172
0.0082
LEU 173
0.0097
LEU 174
0.0102
ALA 175
0.0111
PRO 176
0.0142
GLY 177
0.0131
LEU 178
0.0100
LEU 179
0.0085
PRO 180
0.0065
ALA 181
0.0064
ASN 182
0.0043
VAL 183
0.0039
ARG 184
0.0075
ARG 185
0.0054
SER 186
0.0022
VAL 187
0.0043
ARG 188
0.0035
GLY 189
0.0046
LEU 190
0.0056
ILE 191
0.0060
VAL 192
0.0032
PHE 193
0.0025
GLY 194
0.0024
GLY 195
0.0022
MET 196
0.0067
MET 197
0.0047
HIS 198
0.0091
TYR 199
0.0147
ARG 200
0.0192
GLY 201
0.0261
LEU 202
0.0227
GLU 203
0.0249
TYR 204
0.0155
PRO 205
0.0178
ILE 206
0.0175
PRO 207
0.0180
PRO 208
0.0171
PHE 209
0.0163
VAL 210
0.0143
LEU 211
0.0157
PRO 212
0.0194
GLY 213
0.0160
TYR 214
0.0124
TYR 215
0.0154
GLY 216
0.0256
THR 217
0.0352
ASP 218
0.0342
GLU 219
0.0347
ASP 220
0.0238
VAL 221
0.0182
ARG 222
0.0153
ALA 223
0.0147
HIS 224
0.0121
GLU 225
0.0075
PRO 226
0.0021
LEU 227
0.0028
GLY 228
0.0020
LEU 229
0.0069
LEU 230
0.0086
GLU 231
0.0072
SER 232
0.0113
ALA 233
0.0170
SER 234
0.0283
ASP 235
0.0348
GLU 236
0.0359
ILE 237
0.0247
VAL 238
0.0237
ARG 239
0.0326
GLY 240
0.0162
LEU 241
0.0134
PRO 242
0.0120
ASP 243
0.0115
VAL 244
0.0084
LEU 245
0.0074
MET 246
0.0054
VAL 247
0.0047
LEU 248
0.0075
SER 249
0.0086
GLU 250
0.0136
HIS 251
0.0132
ASP 252
0.0119
VAL 253
0.0144
ALA 254
0.0191
ALA 255
0.0170
MET 256
0.0117
ARG 257
0.0145
ALA 258
0.0168
ALA 259
0.0121
VAL 260
0.0101
THR 261
0.0155
ASP 262
0.0140
PHE 263
0.0091
ARG 264
0.0148
SER 265
0.0191
ALA 266
0.0157
LEU 267
0.0160
ALA 268
0.0246
GLU 269
0.0260
ARG 270
0.0240
THR 271
0.0270
GLY 272
0.0297
LYS 273
0.0280
ASP 274
0.0266
VAL 275
0.0202
PRO 276
0.0107
LEU 277
0.0094
LEU 278
0.0098
VAL 279
0.0097
ALA 280
0.0096
GLN 281
0.0128
GLY 282
0.0110
HIS 283
0.0053
ASN 284
0.0057
HIS 285
0.0041
ILE 286
0.0030
SER 287
0.0032
PRO 288
0.0068
HIS 289
0.0080
TYR 290
0.0115
ALA 291
0.0130
LEU 292
0.0136
SER 293
0.0179
SER 294
0.0200
GLY 295
0.0224
GLU 296
0.0179
GLY 297
0.0146
GLU 298
0.0138
GLU 299
0.0146
TRP 300
0.0078
GLY 301
0.0068
HIS 302
0.0074
ASP 303
0.0073
VAL 304
0.0058
ILE 305
0.0056
ARG 306
0.0063
TRP 307
0.0053
MET 308
0.0057
ARG 309
0.0061
ALA 310
0.0075
LYS 311
0.0066
LEU 312
0.0118
ALA 313
0.0165
SER 314
0.0236
GLY 315
0.0278
ASN 316
0.0437
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.