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 = 0.0956
ASN 8
0.0056
ALA 9
0.0054
ALA 10
0.0052
GLY 11
0.0049
THR 12
0.0046
ILE 13
0.0047
SER 14
0.0052
ASN 15
0.0053
ASP 16
0.0040
ILE 17
0.0044
LEU 18
0.0035
ALA 19
0.0030
GLN 20
0.0033
VAL 21
0.0026
THR 22
0.0014
PHE 23
0.0021
ALA 24
0.0028
ASN 25
0.0014
GLU 26
0.0028
ALA 27
0.0042
ILE 28
0.0058
TYR 29
0.0046
PRO 30
0.0062
LEU 31
0.0060
LEU 32
0.0050
GLU 33
0.0068
LYS 34
0.0085
ARG 35
0.0064
ARG 36
0.0077
ALA 37
0.0091
GLU 38
0.0076
ILE 39
0.0054
GLU 40
0.0077
ASN 41
0.0103
VAL 42
0.0087
THR 43
0.0095
ARG 44
0.0091
LYS 45
0.0105
THR 46
0.0103
PHE 47
0.0132
ARG 48
0.0104
TYR 49
0.0122
GLY 50
0.0152
ALA 51
0.0167
LEU 52
0.0107
PRO 53
0.0072
GLY 54
0.0067
SER 55
0.0088
GLU 56
0.0086
MET 57
0.0073
ASP 58
0.0055
VAL 59
0.0065
TYR 60
0.0054
TYR 61
0.0090
PRO 62
0.0114
SER 63
0.0173
SER 64
0.0306
THR 65
0.0481
PRO 66
0.0844
SER 67
0.0731
GLY 68
0.0400
LYS 69
0.0226
ALA 70
0.0098
PRO 71
0.0114
VAL 72
0.0090
LEU 73
0.0087
ALA 74
0.0089
PHE 75
0.0079
VAL 76
0.0089
HIS 77
0.0085
GLY 78
0.0087
GLY 79
0.0084
ALA 80
0.0078
TYR 81
0.0076
VAL 82
0.0073
HIS 83
0.0069
GLY 84
0.0066
SER 85
0.0048
LYS 86
0.0040
THR 87
0.0024
HIS 88
0.0026
PRO 89
0.0039
PRO 90
0.0062
PRO 91
0.0076
GLY 92
0.0045
ASP 93
0.0032
LEU 94
0.0030
ILE 95
0.0025
TYR 96
0.0029
LYS 97
0.0021
ASN 98
0.0031
VAL 99
0.0038
GLY 100
0.0031
ALA 101
0.0030
PHE 102
0.0041
TYR 103
0.0046
ALA 104
0.0061
SER 105
0.0047
GLN 106
0.0060
GLY 107
0.0079
PHE 108
0.0044
VAL 109
0.0042
THR 110
0.0048
VAL 111
0.0076
ILE 112
0.0060
PRO 113
0.0070
ASP 114
0.0072
TYR 115
0.0093
ARG 116
0.0087
LYS 117
0.0086
LEU 118
0.0085
PRO 119
0.0083
GLY 120
0.0112
MET 121
0.0103
LYS 122
0.0088
TRP 123
0.0078
PRO 124
0.0085
ASP 125
0.0101
ALA 126
0.0106
PRO 127
0.0101
SER 128
0.0106
ASP 129
0.0104
ILE 130
0.0106
ALA 131
0.0108
SER 132
0.0134
ALA 133
0.0103
LEU 134
0.0118
THR 135
0.0143
PHE 136
0.0178
LEU 137
0.0122
VAL 138
0.0150
ALA 139
0.0201
HIS 140
0.0237
SER 141
0.0177
SER 142
0.0225
ASP 143
0.0250
VAL 144
0.0196
ASN 145
0.0207
ALA 146
0.0276
SER 147
0.0293
ALA 148
0.0232
PRO 149
0.0239
THR 150
0.0196
ALA 151
0.0189
ALA 152
0.0099
ASP 153
0.0069
VAL 154
0.0141
GLN 155
0.0171
ASN 156
0.0177
ILE 157
0.0149
PHE 158
0.0133
LEU 159
0.0112
VAL 160
0.0083
GLY 161
0.0077
HIS 162
0.0074
SER 163
0.0068
ALA 164
0.0079
GLY 165
0.0086
GLY 166
0.0067
ALA 167
0.0055
ILE 168
0.0086
ALA 169
0.0082
SER 170
0.0053
ASP 171
0.0068
VAL 172
0.0124
LEU 173
0.0089
LEU 174
0.0091
ALA 175
0.0138
PRO 176
0.0162
GLY 177
0.0153
LEU 178
0.0131
LEU 179
0.0092
PRO 180
0.0125
ALA 181
0.0146
ASN 182
0.0168
VAL 183
0.0143
ARG 184
0.0126
ARG 185
0.0155
SER 186
0.0187
VAL 187
0.0140
ARG 188
0.0193
GLY 189
0.0143
LEU 190
0.0091
ILE 191
0.0076
VAL 192
0.0051
PHE 193
0.0058
GLY 194
0.0057
GLY 195
0.0049
MET 196
0.0041
MET 197
0.0020
HIS 198
0.0031
TYR 199
0.0042
ARG 200
0.0068
GLY 201
0.0095
LEU 202
0.0093
GLU 203
0.0106
TYR 204
0.0068
PRO 205
0.0083
ILE 206
0.0073
PRO 207
0.0070
PRO 208
0.0053
PHE 209
0.0058
VAL 210
0.0062
LEU 211
0.0050
PRO 212
0.0064
GLY 213
0.0083
TYR 214
0.0077
TYR 215
0.0062
GLY 216
0.0083
THR 217
0.0072
ASP 218
0.0036
GLU 219
0.0047
ASP 220
0.0066
VAL 221
0.0029
ARG 222
0.0035
ALA 223
0.0074
HIS 224
0.0067
GLU 225
0.0025
PRO 226
0.0040
LEU 227
0.0071
GLY 228
0.0104
LEU 229
0.0127
LEU 230
0.0154
GLU 231
0.0204
SER 232
0.0257
ALA 233
0.0281
SER 234
0.0481
ASP 235
0.0558
GLU 236
0.0534
ILE 237
0.0327
VAL 238
0.0281
ARG 239
0.0385
GLY 240
0.0141
LEU 241
0.0078
PRO 242
0.0070
ASP 243
0.0047
VAL 244
0.0036
LEU 245
0.0053
MET 246
0.0049
VAL 247
0.0077
LEU 248
0.0055
SER 249
0.0061
GLU 250
0.0064
HIS 251
0.0063
ASP 252
0.0063
VAL 253
0.0070
ALA 254
0.0073
ALA 255
0.0068
MET 256
0.0065
ARG 257
0.0075
ALA 258
0.0076
ALA 259
0.0054
VAL 260
0.0079
THR 261
0.0123
ASP 262
0.0119
PHE 263
0.0089
ARG 264
0.0158
SER 265
0.0226
ALA 266
0.0223
LEU 267
0.0188
ALA 268
0.0288
GLU 269
0.0358
ARG 270
0.0343
THR 271
0.0304
GLY 272
0.0324
LYS 273
0.0238
ASP 274
0.0220
VAL 275
0.0149
PRO 276
0.0075
LEU 277
0.0075
LEU 278
0.0081
VAL 279
0.0084
ALA 280
0.0049
GLN 281
0.0061
GLY 282
0.0073
HIS 283
0.0065
ASN 284
0.0059
HIS 285
0.0061
ILE 286
0.0056
SER 287
0.0054
PRO 288
0.0061
HIS 289
0.0049
TYR 290
0.0035
ALA 291
0.0047
LEU 292
0.0043
SER 293
0.0032
SER 294
0.0051
GLY 295
0.0064
GLU 296
0.0089
GLY 297
0.0105
GLU 298
0.0088
GLU 299
0.0117
TRP 300
0.0106
GLY 301
0.0094
HIS 302
0.0115
ASP 303
0.0129
VAL 304
0.0127
ILE 305
0.0133
ARG 306
0.0165
TRP 307
0.0164
MET 308
0.0173
ARG 309
0.0226
ALA 310
0.0284
LYS 311
0.0260
LEU 312
0.0309
ALA 313
0.0506
SER 314
0.0537
GLY 315
0.0529
ASN 316
0.0956
ASN 8
0.0030
ALA 9
0.0029
ALA 10
0.0029
GLY 11
0.0028
THR 12
0.0022
ILE 13
0.0025
SER 14
0.0032
ASN 15
0.0039
ASP 16
0.0014
ILE 17
0.0026
LEU 18
0.0023
ALA 19
0.0008
GLN 20
0.0009
VAL 21
0.0017
THR 22
0.0018
PHE 23
0.0012
ALA 24
0.0008
ASN 25
0.0017
GLU 26
0.0031
ALA 27
0.0032
ILE 28
0.0032
TYR 29
0.0026
PRO 30
0.0035
LEU 31
0.0034
LEU 32
0.0021
GLU 33
0.0029
LYS 34
0.0034
ARG 35
0.0021
ARG 36
0.0030
ALA 37
0.0034
GLU 38
0.0025
ILE 39
0.0016
GLU 40
0.0031
ASN 41
0.0047
VAL 42
0.0042
THR 43
0.0049
ARG 44
0.0052
LYS 45
0.0065
THR 46
0.0068
PHE 47
0.0087
ARG 48
0.0074
TYR 49
0.0085
GLY 50
0.0104
ALA 51
0.0114
LEU 52
0.0073
PRO 53
0.0050
GLY 54
0.0043
SER 55
0.0060
GLU 56
0.0060
MET 57
0.0052
ASP 58
0.0038
VAL 59
0.0042
TYR 60
0.0029
TYR 61
0.0049
PRO 62
0.0065
SER 63
0.0103
SER 64
0.0210
THR 65
0.0357
PRO 66
0.0653
SER 67
0.0567
GLY 68
0.0284
LYS 69
0.0156
ALA 70
0.0070
PRO 71
0.0091
VAL 72
0.0068
LEU 73
0.0064
ALA 74
0.0064
PHE 75
0.0055
VAL 76
0.0057
HIS 77
0.0053
GLY 78
0.0054
GLY 79
0.0050
ALA 80
0.0052
TYR 81
0.0043
VAL 82
0.0034
HIS 83
0.0031
GLY 84
0.0037
SER 85
0.0024
LYS 86
0.0022
THR 87
0.0014
HIS 88
0.0035
PRO 89
0.0045
PRO 90
0.0052
PRO 91
0.0057
GLY 92
0.0030
ASP 93
0.0021
LEU 94
0.0014
ILE 95
0.0013
TYR 96
0.0018
LYS 97
0.0013
ASN 98
0.0017
VAL 99
0.0026
GLY 100
0.0022
ALA 101
0.0015
PHE 102
0.0027
TYR 103
0.0035
ALA 104
0.0036
SER 105
0.0026
GLN 106
0.0040
GLY 107
0.0060
PHE 108
0.0035
VAL 109
0.0030
THR 110
0.0038
VAL 111
0.0055
ILE 112
0.0042
PRO 113
0.0048
ASP 114
0.0045
TYR 115
0.0057
ARG 116
0.0043
LYS 117
0.0044
LEU 118
0.0046
PRO 119
0.0042
GLY 120
0.0061
MET 121
0.0057
LYS 122
0.0057
TRP 123
0.0054
PRO 124
0.0060
ASP 125
0.0063
ALA 126
0.0067
PRO 127
0.0068
SER 128
0.0072
ASP 129
0.0069
ILE 130
0.0072
ALA 131
0.0075
SER 132
0.0095
ALA 133
0.0076
LEU 134
0.0085
THR 135
0.0100
PHE 136
0.0122
LEU 137
0.0085
VAL 138
0.0103
ALA 139
0.0135
HIS 140
0.0155
SER 141
0.0111
SER 142
0.0141
ASP 143
0.0163
VAL 144
0.0127
ASN 145
0.0131
ALA 146
0.0179
SER 147
0.0191
ALA 148
0.0153
PRO 149
0.0156
THR 150
0.0128
ALA 151
0.0124
ALA 152
0.0061
ASP 153
0.0044
VAL 154
0.0094
GLN 155
0.0118
ASN 156
0.0125
ILE 157
0.0105
PHE 158
0.0092
LEU 159
0.0077
VAL 160
0.0054
GLY 161
0.0050
HIS 162
0.0048
SER 163
0.0044
ALA 164
0.0053
GLY 165
0.0055
GLY 166
0.0044
ALA 167
0.0039
ILE 168
0.0058
ALA 169
0.0051
SER 170
0.0033
ASP 171
0.0043
VAL 172
0.0080
LEU 173
0.0053
LEU 174
0.0058
ALA 175
0.0091
PRO 176
0.0112
GLY 177
0.0101
LEU 178
0.0085
LEU 179
0.0058
PRO 180
0.0086
ALA 181
0.0098
ASN 182
0.0112
VAL 183
0.0098
ARG 184
0.0084
ARG 185
0.0103
SER 186
0.0127
VAL 187
0.0095
ARG 188
0.0131
GLY 189
0.0095
LEU 190
0.0057
ILE 191
0.0046
VAL 192
0.0034
PHE 193
0.0041
GLY 194
0.0043
GLY 195
0.0038
MET 196
0.0037
MET 197
0.0022
HIS 198
0.0026
TYR 199
0.0041
ARG 200
0.0053
GLY 201
0.0072
LEU 202
0.0068
GLU 203
0.0077
TYR 204
0.0046
PRO 205
0.0057
ILE 206
0.0053
PRO 207
0.0050
PRO 208
0.0051
PHE 209
0.0050
VAL 210
0.0052
LEU 211
0.0054
PRO 212
0.0072
GLY 213
0.0068
TYR 214
0.0060
TYR 215
0.0062
GLY 216
0.0107
THR 217
0.0153
ASP 218
0.0142
GLU 219
0.0136
ASP 220
0.0090
VAL 221
0.0061
ARG 222
0.0030
ALA 223
0.0052
HIS 224
0.0054
GLU 225
0.0025
PRO 226
0.0021
LEU 227
0.0039
GLY 228
0.0052
LEU 229
0.0077
LEU 230
0.0101
GLU 231
0.0129
SER 232
0.0167
ALA 233
0.0192
SER 234
0.0342
ASP 235
0.0405
GLU 236
0.0387
ILE 237
0.0233
VAL 238
0.0208
ARG 239
0.0290
GLY 240
0.0089
LEU 241
0.0046
PRO 242
0.0032
ASP 243
0.0023
VAL 244
0.0017
LEU 245
0.0033
MET 246
0.0037
VAL 247
0.0057
LEU 248
0.0044
SER 249
0.0046
GLU 250
0.0048
HIS 251
0.0048
ASP 252
0.0048
VAL 253
0.0056
ALA 254
0.0060
ALA 255
0.0060
MET 256
0.0057
ARG 257
0.0062
ALA 258
0.0065
ALA 259
0.0052
VAL 260
0.0066
THR 261
0.0096
ASP 262
0.0089
PHE 263
0.0065
ARG 264
0.0121
SER 265
0.0169
ALA 266
0.0160
LEU 267
0.0139
ALA 268
0.0219
GLU 269
0.0264
ARG 270
0.0250
THR 271
0.0231
GLY 272
0.0251
LYS 273
0.0194
ASP 274
0.0180
VAL 275
0.0126
PRO 276
0.0057
LEU 277
0.0060
LEU 278
0.0064
VAL 279
0.0069
ALA 280
0.0036
GLN 281
0.0046
GLY 282
0.0054
HIS 283
0.0047
ASN 284
0.0038
HIS 285
0.0041
ILE 286
0.0037
SER 287
0.0034
PRO 288
0.0036
HIS 289
0.0030
TYR 290
0.0019
ALA 291
0.0030
LEU 292
0.0028
SER 293
0.0024
SER 294
0.0030
GLY 295
0.0044
GLU 296
0.0059
GLY 297
0.0067
GLU 298
0.0061
GLU 299
0.0080
TRP 300
0.0069
GLY 301
0.0063
HIS 302
0.0079
ASP 303
0.0086
VAL 304
0.0083
ILE 305
0.0090
ARG 306
0.0113
TRP 307
0.0108
MET 308
0.0117
ARG 309
0.0156
ALA 310
0.0196
LYS 311
0.0178
LEU 312
0.0217
ALA 313
0.0360
SER 314
0.0384
GLY 315
0.0376
ASN 316
0.0716
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.