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 = 0.1102
ASN 8
0.0202
ALA 9
0.0179
ALA 10
0.0207
GLY 11
0.0154
THR 12
0.0133
ILE 13
0.0105
SER 14
0.0114
ASN 15
0.0103
ASP 16
0.0136
ILE 17
0.0119
LEU 18
0.0154
ALA 19
0.0151
GLN 20
0.0101
VAL 21
0.0111
THR 22
0.0132
PHE 23
0.0102
ALA 24
0.0091
ASN 25
0.0101
GLU 26
0.0090
ALA 27
0.0068
ILE 28
0.0058
TYR 29
0.0080
PRO 30
0.0081
LEU 31
0.0062
LEU 32
0.0077
GLU 33
0.0106
LYS 34
0.0106
ARG 35
0.0101
ARG 36
0.0116
ALA 37
0.0138
GLU 38
0.0119
ILE 39
0.0096
GLU 40
0.0114
ASN 41
0.0128
VAL 42
0.0100
THR 43
0.0100
ARG 44
0.0066
LYS 45
0.0051
THR 46
0.0050
PHE 47
0.0042
ARG 48
0.0083
TYR 49
0.0080
GLY 50
0.0110
ALA 51
0.0139
LEU 52
0.0134
PRO 53
0.0135
GLY 54
0.0112
SER 55
0.0097
GLU 56
0.0069
MET 57
0.0048
ASP 58
0.0041
VAL 59
0.0027
TYR 60
0.0051
TYR 61
0.0068
PRO 62
0.0090
SER 63
0.0115
SER 64
0.0158
THR 65
0.0160
PRO 66
0.0215
SER 67
0.0201
GLY 68
0.0132
LYS 69
0.0098
ALA 70
0.0069
PRO 71
0.0056
VAL 72
0.0027
LEU 73
0.0023
ALA 74
0.0023
PHE 75
0.0023
VAL 76
0.0043
HIS 77
0.0045
GLY 78
0.0039
GLY 79
0.0042
ALA 80
0.0070
TYR 81
0.0064
VAL 82
0.0084
HIS 83
0.0096
GLY 84
0.0051
SER 85
0.0041
LYS 86
0.0030
THR 87
0.0032
HIS 88
0.0069
PRO 89
0.0096
PRO 90
0.0119
PRO 91
0.0129
GLY 92
0.0110
ASP 93
0.0100
LEU 94
0.0080
ILE 95
0.0065
TYR 96
0.0041
LYS 97
0.0050
ASN 98
0.0043
VAL 99
0.0025
GLY 100
0.0038
ALA 101
0.0050
PHE 102
0.0041
TYR 103
0.0039
ALA 104
0.0051
SER 105
0.0058
GLN 106
0.0053
GLY 107
0.0068
PHE 108
0.0041
VAL 109
0.0037
THR 110
0.0024
VAL 111
0.0024
ILE 112
0.0031
PRO 113
0.0046
ASP 114
0.0057
TYR 115
0.0066
ARG 116
0.0087
LYS 117
0.0089
LEU 118
0.0089
PRO 119
0.0095
GLY 120
0.0099
MET 121
0.0072
LYS 122
0.0049
TRP 123
0.0027
PRO 124
0.0029
ASP 125
0.0050
ALA 126
0.0056
PRO 127
0.0046
SER 128
0.0061
ASP 129
0.0067
ILE 130
0.0057
ALA 131
0.0059
SER 132
0.0073
ALA 133
0.0062
LEU 134
0.0054
THR 135
0.0068
PHE 136
0.0065
LEU 137
0.0047
VAL 138
0.0054
ALA 139
0.0069
HIS 140
0.0055
SER 141
0.0037
SER 142
0.0033
ASP 143
0.0024
VAL 144
0.0023
ASN 145
0.0045
ALA 146
0.0052
SER 147
0.0085
ALA 148
0.0087
PRO 149
0.0110
THR 150
0.0097
ALA 151
0.0078
ALA 152
0.0033
ASP 153
0.0039
VAL 154
0.0034
GLN 155
0.0046
ASN 156
0.0026
ILE 157
0.0021
PHE 158
0.0020
LEU 159
0.0025
VAL 160
0.0016
GLY 161
0.0014
HIS 162
0.0017
SER 163
0.0015
ALA 164
0.0025
GLY 165
0.0029
GLY 166
0.0022
ALA 167
0.0012
ILE 168
0.0025
ALA 169
0.0030
SER 170
0.0021
ASP 171
0.0017
VAL 172
0.0029
LEU 173
0.0036
LEU 174
0.0031
ALA 175
0.0020
PRO 176
0.0021
GLY 177
0.0038
LEU 178
0.0043
LEU 179
0.0055
PRO 180
0.0065
ALA 181
0.0063
ASN 182
0.0062
VAL 183
0.0052
ARG 184
0.0041
ARG 185
0.0041
SER 186
0.0031
VAL 187
0.0019
ARG 188
0.0017
GLY 189
0.0018
LEU 190
0.0020
ILE 191
0.0020
VAL 192
0.0014
PHE 193
0.0017
GLY 194
0.0016
GLY 195
0.0009
MET 196
0.0023
MET 197
0.0015
HIS 198
0.0039
TYR 199
0.0059
ARG 200
0.0078
GLY 201
0.0083
LEU 202
0.0066
GLU 203
0.0082
TYR 204
0.0055
PRO 205
0.0077
ILE 206
0.0112
PRO 207
0.0146
PRO 208
0.0146
PHE 209
0.0135
VAL 210
0.0105
LEU 211
0.0085
PRO 212
0.0119
GLY 213
0.0105
TYR 214
0.0070
TYR 215
0.0064
GLY 216
0.0116
THR 217
0.0166
ASP 218
0.0180
GLU 219
0.0176
ASP 220
0.0114
VAL 221
0.0093
ARG 222
0.0103
ALA 223
0.0105
HIS 224
0.0063
GLU 225
0.0048
PRO 226
0.0038
LEU 227
0.0056
GLY 228
0.0083
LEU 229
0.0068
LEU 230
0.0079
GLU 231
0.0105
SER 232
0.0117
ALA 233
0.0102
SER 234
0.0121
ASP 235
0.0143
GLU 236
0.0132
ILE 237
0.0089
VAL 238
0.0098
ARG 239
0.0131
GLY 240
0.0082
LEU 241
0.0054
PRO 242
0.0053
ASP 243
0.0034
VAL 244
0.0032
LEU 245
0.0031
MET 246
0.0024
VAL 247
0.0027
LEU 248
0.0031
SER 249
0.0045
GLU 250
0.0069
HIS 251
0.0076
ASP 252
0.0060
VAL 253
0.0060
ALA 254
0.0054
ALA 255
0.0034
MET 256
0.0029
ARG 257
0.0028
ALA 258
0.0011
ALA 259
0.0013
VAL 260
0.0003
THR 261
0.0014
ASP 262
0.0033
PHE 263
0.0035
ARG 264
0.0034
SER 265
0.0051
ALA 266
0.0070
LEU 267
0.0068
ALA 268
0.0089
GLU 269
0.0114
ARG 270
0.0119
THR 271
0.0123
GLY 272
0.0123
LYS 273
0.0106
ASP 274
0.0084
VAL 275
0.0060
PRO 276
0.0045
LEU 277
0.0037
LEU 278
0.0048
VAL 279
0.0052
ALA 280
0.0045
GLN 281
0.0067
GLY 282
0.0070
HIS 283
0.0052
ASN 284
0.0057
HIS 285
0.0041
ILE 286
0.0045
SER 287
0.0038
PRO 288
0.0018
HIS 289
0.0021
TYR 290
0.0039
ALA 291
0.0020
LEU 292
0.0027
SER 293
0.0048
SER 294
0.0042
GLY 295
0.0040
GLU 296
0.0014
GLY 297
0.0016
GLU 298
0.0024
GLU 299
0.0039
TRP 300
0.0030
GLY 301
0.0028
HIS 302
0.0040
ASP 303
0.0042
VAL 304
0.0029
ILE 305
0.0037
ARG 306
0.0041
TRP 307
0.0033
MET 308
0.0029
ARG 309
0.0032
ALA 310
0.0029
LYS 311
0.0024
LEU 312
0.0025
ALA 313
0.0049
SER 314
0.0035
GLY 315
0.0065
ASN 316
0.0160
ASN 8
0.0799
ALA 9
0.0627
ALA 10
0.1102
GLY 11
0.0439
THR 12
0.0290
ILE 13
0.0192
SER 14
0.0200
ASN 15
0.0151
ASP 16
0.0170
ILE 17
0.0151
LEU 18
0.0188
ALA 19
0.0190
GLN 20
0.0141
VAL 21
0.0144
THR 22
0.0177
PHE 23
0.0161
ALA 24
0.0137
ASN 25
0.0137
GLU 26
0.0138
ALA 27
0.0135
ILE 28
0.0136
TYR 29
0.0137
PRO 30
0.0144
LEU 31
0.0125
LEU 32
0.0115
GLU 33
0.0145
LYS 34
0.0136
ARG 35
0.0101
ARG 36
0.0124
ALA 37
0.0123
GLU 38
0.0079
ILE 39
0.0077
GLU 40
0.0126
ASN 41
0.0127
VAL 42
0.0110
THR 43
0.0159
ARG 44
0.0120
LYS 45
0.0128
THR 46
0.0111
PHE 47
0.0096
ARG 48
0.0028
TYR 49
0.0047
GLY 50
0.0081
ALA 51
0.0109
LEU 52
0.0108
PRO 53
0.0102
GLY 54
0.0080
SER 55
0.0055
GLU 56
0.0041
MET 57
0.0022
ASP 58
0.0044
VAL 59
0.0057
TYR 60
0.0083
TYR 61
0.0128
PRO 62
0.0157
SER 63
0.0200
SER 64
0.0348
THR 65
0.0465
PRO 66
0.0800
SER 67
0.0770
GLY 68
0.0427
LYS 69
0.0305
ALA 70
0.0208
PRO 71
0.0158
VAL 72
0.0059
LEU 73
0.0053
ALA 74
0.0046
PHE 75
0.0047
VAL 76
0.0052
HIS 77
0.0045
GLY 78
0.0036
GLY 79
0.0043
ALA 80
0.0090
TYR 81
0.0098
VAL 82
0.0113
HIS 83
0.0104
GLY 84
0.0054
SER 85
0.0039
LYS 86
0.0029
THR 87
0.0051
HIS 88
0.0104
PRO 89
0.0116
PRO 90
0.0125
PRO 91
0.0129
GLY 92
0.0137
ASP 93
0.0123
LEU 94
0.0112
ILE 95
0.0096
TYR 96
0.0059
LYS 97
0.0062
ASN 98
0.0055
VAL 99
0.0034
GLY 100
0.0022
ALA 101
0.0026
PHE 102
0.0024
TYR 103
0.0041
ALA 104
0.0074
SER 105
0.0058
GLN 106
0.0097
GLY 107
0.0143
PHE 108
0.0091
VAL 109
0.0075
THR 110
0.0038
VAL 111
0.0022
ILE 112
0.0030
PRO 113
0.0038
ASP 114
0.0038
TYR 115
0.0054
ARG 116
0.0105
LYS 117
0.0107
LEU 118
0.0123
PRO 119
0.0146
GLY 120
0.0175
MET 121
0.0156
LYS 122
0.0147
TRP 123
0.0119
PRO 124
0.0104
ASP 125
0.0126
ALA 126
0.0101
PRO 127
0.0086
SER 128
0.0111
ASP 129
0.0108
ILE 130
0.0092
ALA 131
0.0112
SER 132
0.0094
ALA 133
0.0072
LEU 134
0.0076
THR 135
0.0093
PHE 136
0.0032
LEU 137
0.0019
VAL 138
0.0047
ALA 139
0.0027
HIS 140
0.0052
SER 141
0.0101
SER 142
0.0157
ASP 143
0.0165
VAL 144
0.0154
ASN 145
0.0211
ALA 146
0.0268
SER 147
0.0318
ALA 148
0.0280
PRO 149
0.0286
THR 150
0.0265
ALA 151
0.0258
ALA 152
0.0117
ASP 153
0.0112
VAL 154
0.0054
GLN 155
0.0093
ASN 156
0.0073
ILE 157
0.0056
PHE 158
0.0060
LEU 159
0.0064
VAL 160
0.0049
GLY 161
0.0041
HIS 162
0.0039
SER 163
0.0031
ALA 164
0.0045
GLY 165
0.0052
GLY 166
0.0031
ALA 167
0.0025
ILE 168
0.0060
ALA 169
0.0068
SER 170
0.0050
ASP 171
0.0055
VAL 172
0.0110
LEU 173
0.0115
LEU 174
0.0088
ALA 175
0.0093
PRO 176
0.0154
GLY 177
0.0178
LEU 178
0.0150
LEU 179
0.0155
PRO 180
0.0156
ALA 181
0.0167
ASN 182
0.0152
VAL 183
0.0127
ARG 184
0.0140
ARG 185
0.0136
SER 186
0.0089
VAL 187
0.0089
ARG 188
0.0052
GLY 189
0.0056
LEU 190
0.0063
ILE 191
0.0061
VAL 192
0.0045
PHE 193
0.0040
GLY 194
0.0020
GLY 195
0.0017
MET 196
0.0052
MET 197
0.0067
HIS 198
0.0118
TYR 199
0.0160
ARG 200
0.0239
GLY 201
0.0272
LEU 202
0.0189
GLU 203
0.0187
TYR 204
0.0104
PRO 205
0.0118
ILE 206
0.0131
PRO 207
0.0164
PRO 208
0.0145
PHE 209
0.0156
VAL 210
0.0142
LEU 211
0.0148
PRO 212
0.0206
GLY 213
0.0202
TYR 214
0.0164
TYR 215
0.0164
GLY 216
0.0318
THR 217
0.0378
ASP 218
0.0362
GLU 219
0.0337
ASP 220
0.0232
VAL 221
0.0208
ARG 222
0.0210
ALA 223
0.0142
HIS 224
0.0091
GLU 225
0.0094
PRO 226
0.0053
LEU 227
0.0122
GLY 228
0.0127
LEU 229
0.0053
LEU 230
0.0131
GLU 231
0.0175
SER 232
0.0129
ALA 233
0.0155
SER 234
0.0272
ASP 235
0.0393
GLU 236
0.0409
ILE 237
0.0262
VAL 238
0.0271
ARG 239
0.0397
GLY 240
0.0234
LEU 241
0.0163
PRO 242
0.0144
ASP 243
0.0105
VAL 244
0.0088
LEU 245
0.0071
MET 246
0.0042
VAL 247
0.0034
LEU 248
0.0073
SER 249
0.0083
GLU 250
0.0118
HIS 251
0.0110
ASP 252
0.0064
VAL 253
0.0027
ALA 254
0.0022
ALA 255
0.0065
MET 256
0.0041
ARG 257
0.0051
ALA 258
0.0103
ALA 259
0.0122
VAL 260
0.0078
THR 261
0.0140
ASP 262
0.0169
PHE 263
0.0126
ARG 264
0.0148
SER 265
0.0227
ALA 266
0.0225
LEU 267
0.0198
ALA 268
0.0304
GLU 269
0.0362
ARG 270
0.0330
THR 271
0.0353
GLY 272
0.0370
LYS 273
0.0326
ASP 274
0.0281
VAL 275
0.0184
PRO 276
0.0087
LEU 277
0.0053
LEU 278
0.0065
VAL 279
0.0056
ALA 280
0.0098
GLN 281
0.0122
GLY 282
0.0130
HIS 283
0.0109
ASN 284
0.0100
HIS 285
0.0060
ILE 286
0.0074
SER 287
0.0092
PRO 288
0.0082
HIS 289
0.0061
TYR 290
0.0086
ALA 291
0.0085
LEU 292
0.0061
SER 293
0.0057
SER 294
0.0088
GLY 295
0.0084
GLU 296
0.0106
GLY 297
0.0110
GLU 298
0.0082
GLU 299
0.0098
TRP 300
0.0084
GLY 301
0.0064
HIS 302
0.0073
ASP 303
0.0086
VAL 304
0.0061
ILE 305
0.0068
ARG 306
0.0079
TRP 307
0.0060
MET 308
0.0058
ARG 309
0.0069
ALA 310
0.0065
LYS 311
0.0047
LEU 312
0.0062
ALA 313
0.0079
SER 314
0.0020
GLY 315
0.0055
ASN 316
0.0219
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.