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 = 0.0710
SER 7
0.0249
ASN 8
0.0074
ALA 9
0.0217
ALA 10
0.0111
GLY 11
0.0146
THR 12
0.0183
ILE 13
0.0091
SER 14
0.0115
ASN 15
0.0057
ASP 16
0.0025
ILE 17
0.0033
LEU 18
0.0036
ALA 19
0.0060
GLN 20
0.0039
VAL 21
0.0077
THR 22
0.0093
PHE 23
0.0071
ALA 24
0.0070
ASN 25
0.0106
GLU 26
0.0108
ALA 27
0.0084
ILE 28
0.0074
TYR 29
0.0116
PRO 30
0.0122
LEU 31
0.0100
LEU 32
0.0101
GLU 33
0.0150
LYS 34
0.0134
ARG 35
0.0063
ARG 36
0.0101
ALA 37
0.0082
GLU 38
0.0177
ILE 39
0.0166
GLU 40
0.0242
ASN 41
0.0339
VAL 42
0.0279
THR 43
0.0114
ARG 44
0.0120
LYS 45
0.0120
THR 46
0.0127
PHE 47
0.0060
ARG 48
0.0057
TYR 49
0.0085
GLY 50
0.0087
ALA 51
0.0253
LEU 52
0.0135
PRO 53
0.0117
GLY 54
0.0103
SER 55
0.0068
GLU 56
0.0063
MET 57
0.0075
ASP 58
0.0077
VAL 59
0.0084
TYR 60
0.0068
TYR 61
0.0060
PRO 62
0.0046
SER 63
0.0102
SER 64
0.0098
THR 65
0.0091
PRO 66
0.0140
SER 67
0.0192
GLY 68
0.0150
LYS 69
0.0180
ALA 70
0.0198
PRO 71
0.0095
VAL 72
0.0091
LEU 73
0.0104
ALA 74
0.0102
PHE 75
0.0062
VAL 76
0.0056
HIS 77
0.0058
GLY 78
0.0062
GLY 79
0.0091
ALA 80
0.0064
TYR 81
0.0050
VAL 82
0.0070
HIS 83
0.0053
GLY 84
0.0062
SER 85
0.0046
LYS 86
0.0051
THR 87
0.0064
HIS 88
0.0077
PRO 89
0.0071
PRO 90
0.0090
PRO 91
0.0111
GLY 92
0.0116
ASP 93
0.0101
LEU 94
0.0113
ILE 95
0.0082
TYR 96
0.0074
LYS 97
0.0063
ASN 98
0.0077
VAL 99
0.0074
GLY 100
0.0065
ALA 101
0.0065
PHE 102
0.0084
TYR 103
0.0070
ALA 104
0.0067
SER 105
0.0073
GLN 106
0.0070
GLY 107
0.0104
PHE 108
0.0100
VAL 109
0.0090
THR 110
0.0096
VAL 111
0.0023
ILE 112
0.0009
PRO 113
0.0009
ASP 114
0.0015
TYR 115
0.0076
ARG 116
0.0070
LYS 117
0.0077
LEU 118
0.0079
PRO 119
0.0162
GLY 120
0.0135
MET 121
0.0077
LYS 122
0.0053
TRP 123
0.0044
PRO 124
0.0047
ASP 125
0.0046
ALA 126
0.0051
PRO 127
0.0036
SER 128
0.0022
ASP 129
0.0023
ILE 130
0.0035
ALA 131
0.0028
SER 132
0.0015
ALA 133
0.0024
LEU 134
0.0022
THR 135
0.0039
PHE 136
0.0016
LEU 137
0.0048
VAL 138
0.0065
ALA 139
0.0126
HIS 140
0.0102
SER 141
0.0119
SER 142
0.0148
ASP 143
0.0101
VAL 144
0.0046
ASN 145
0.0073
ALA 146
0.0090
SER 147
0.0128
ALA 148
0.0041
PRO 149
0.0044
THR 150
0.0085
ALA 151
0.0147
ALA 152
0.0134
ASP 153
0.0128
VAL 154
0.0103
GLN 155
0.0064
ASN 156
0.0073
ILE 157
0.0081
PHE 158
0.0102
LEU 159
0.0077
VAL 160
0.0068
GLY 161
0.0056
HIS 162
0.0049
SER 163
0.0046
ALA 164
0.0041
GLY 165
0.0051
GLY 166
0.0053
ALA 167
0.0039
ILE 168
0.0038
ALA 169
0.0029
SER 170
0.0031
ASP 171
0.0044
VAL 172
0.0048
LEU 173
0.0053
LEU 174
0.0057
ALA 175
0.0059
PRO 176
0.0057
GLY 177
0.0060
LEU 178
0.0063
LEU 179
0.0045
PRO 180
0.0050
ALA 181
0.0094
ASN 182
0.0106
VAL 183
0.0047
ARG 184
0.0065
ARG 185
0.0108
SER 186
0.0121
VAL 187
0.0068
ARG 188
0.0055
GLY 189
0.0056
LEU 190
0.0079
ILE 191
0.0054
VAL 192
0.0047
PHE 193
0.0044
GLY 194
0.0043
GLY 195
0.0028
MET 196
0.0029
MET 197
0.0039
HIS 198
0.0049
TYR 199
0.0094
ARG 200
0.0118
GLY 201
0.0169
LEU 202
0.0161
GLU 203
0.0146
TYR 204
0.0095
PRO 205
0.0112
ILE 206
0.0147
PRO 207
0.0080
PRO 208
0.0079
PHE 209
0.0065
VAL 210
0.0040
LEU 211
0.0042
PRO 212
0.0047
GLY 213
0.0026
TYR 214
0.0036
TYR 215
0.0072
GLY 216
0.0071
THR 217
0.0079
ASP 218
0.0095
GLU 219
0.0071
ASP 220
0.0065
VAL 221
0.0080
ARG 222
0.0042
ALA 223
0.0036
HIS 224
0.0039
GLU 225
0.0041
PRO 226
0.0045
LEU 227
0.0055
GLY 228
0.0050
LEU 229
0.0076
LEU 230
0.0082
GLU 231
0.0095
SER 232
0.0212
ALA 233
0.0237
SER 234
0.0316
ASP 235
0.0322
GLU 236
0.0276
ILE 237
0.0304
VAL 238
0.0159
ARG 239
0.0159
GLY 240
0.0155
LEU 241
0.0158
PRO 242
0.0247
ASP 243
0.0095
VAL 244
0.0078
LEU 245
0.0068
MET 246
0.0094
VAL 247
0.0050
LEU 248
0.0050
SER 249
0.0047
GLU 250
0.0086
HIS 251
0.0041
ASP 252
0.0028
VAL 253
0.0013
ALA 254
0.0040
ALA 255
0.0060
MET 256
0.0046
ARG 257
0.0061
ALA 258
0.0084
ALA 259
0.0042
VAL 260
0.0067
THR 261
0.0076
ASP 262
0.0075
PHE 263
0.0122
ARG 264
0.0156
SER 265
0.0167
ALA 266
0.0113
LEU 267
0.0145
ALA 268
0.0086
GLU 269
0.0142
ARG 270
0.0109
THR 271
0.0405
GLY 272
0.0414
LYS 273
0.0200
ASP 274
0.0342
VAL 275
0.0204
PRO 276
0.0148
LEU 277
0.0109
LEU 278
0.0083
VAL 279
0.0099
ALA 280
0.0049
GLN 281
0.0110
GLY 282
0.0118
HIS 283
0.0044
ASN 284
0.0051
HIS 285
0.0061
ILE 286
0.0050
SER 287
0.0044
PRO 288
0.0045
HIS 289
0.0057
TYR 290
0.0054
ALA 291
0.0076
LEU 292
0.0050
SER 293
0.0130
SER 294
0.0145
GLY 295
0.0687
GLU 296
0.0640
GLY 297
0.0458
GLU 298
0.0077
GLU 299
0.0090
TRP 300
0.0092
GLY 301
0.0060
HIS 302
0.0057
ASP 303
0.0100
VAL 304
0.0098
ILE 305
0.0107
ARG 306
0.0103
TRP 307
0.0111
MET 308
0.0114
ARG 309
0.0136
ALA 310
0.0126
LYS 311
0.0150
LEU 312
0.0136
ALA 313
0.0129
SER 314
0.0168
GLY 315
0.0710
SER 7
0.0247
ASN 8
0.0092
ALA 9
0.0228
ALA 10
0.0099
GLY 11
0.0139
THR 12
0.0172
ILE 13
0.0075
SER 14
0.0130
ASN 15
0.0077
ASP 16
0.0057
ILE 17
0.0064
LEU 18
0.0053
ALA 19
0.0063
GLN 20
0.0056
VAL 21
0.0093
THR 22
0.0094
PHE 23
0.0086
ALA 24
0.0091
ASN 25
0.0120
GLU 26
0.0115
ALA 27
0.0104
ILE 28
0.0097
TYR 29
0.0134
PRO 30
0.0132
LEU 31
0.0101
LEU 32
0.0110
GLU 33
0.0155
LYS 34
0.0130
ARG 35
0.0041
ARG 36
0.0094
ALA 37
0.0065
GLU 38
0.0167
ILE 39
0.0144
GLU 40
0.0217
ASN 41
0.0285
VAL 42
0.0252
THR 43
0.0134
ARG 44
0.0136
LYS 45
0.0125
THR 46
0.0129
PHE 47
0.0066
ARG 48
0.0068
TYR 49
0.0093
GLY 50
0.0097
ALA 51
0.0322
LEU 52
0.0159
PRO 53
0.0119
GLY 54
0.0087
SER 55
0.0084
GLU 56
0.0076
MET 57
0.0086
ASP 58
0.0087
VAL 59
0.0091
TYR 60
0.0081
TYR 61
0.0075
PRO 62
0.0068
SER 63
0.0160
SER 64
0.0118
THR 65
0.0135
PRO 66
0.0166
SER 67
0.0201
GLY 68
0.0227
LYS 69
0.0215
ALA 70
0.0185
PRO 71
0.0098
VAL 72
0.0097
LEU 73
0.0110
ALA 74
0.0109
PHE 75
0.0075
VAL 76
0.0066
HIS 77
0.0067
GLY 78
0.0072
GLY 79
0.0093
ALA 80
0.0069
TYR 81
0.0044
VAL 82
0.0065
HIS 83
0.0058
GLY 84
0.0071
SER 85
0.0055
LYS 86
0.0060
THR 87
0.0074
HIS 88
0.0096
PRO 89
0.0097
PRO 90
0.0120
PRO 91
0.0130
GLY 92
0.0131
ASP 93
0.0112
LEU 94
0.0121
ILE 95
0.0094
TYR 96
0.0087
LYS 97
0.0066
ASN 98
0.0074
VAL 99
0.0045
GLY 100
0.0030
ALA 101
0.0027
PHE 102
0.0040
TYR 103
0.0043
ALA 104
0.0038
SER 105
0.0044
GLN 106
0.0046
GLY 107
0.0100
PHE 108
0.0101
VAL 109
0.0092
THR 110
0.0098
VAL 111
0.0025
ILE 112
0.0014
PRO 113
0.0012
ASP 114
0.0025
TYR 115
0.0060
ARG 116
0.0057
LYS 117
0.0067
LEU 118
0.0079
PRO 119
0.0140
GLY 120
0.0110
MET 121
0.0071
LYS 122
0.0068
TRP 123
0.0062
PRO 124
0.0058
ASP 125
0.0063
ALA 126
0.0054
PRO 127
0.0049
SER 128
0.0040
ASP 129
0.0030
ILE 130
0.0043
ALA 131
0.0061
SER 132
0.0044
ALA 133
0.0030
LEU 134
0.0046
THR 135
0.0075
PHE 136
0.0043
LEU 137
0.0062
VAL 138
0.0065
ALA 139
0.0092
HIS 140
0.0062
SER 141
0.0134
SER 142
0.0184
ASP 143
0.0118
VAL 144
0.0029
ASN 145
0.0112
ALA 146
0.0167
SER 147
0.0242
ALA 148
0.0080
PRO 149
0.0034
THR 150
0.0132
ALA 151
0.0202
ALA 152
0.0175
ASP 153
0.0145
VAL 154
0.0120
GLN 155
0.0057
ASN 156
0.0078
ILE 157
0.0104
PHE 158
0.0128
LEU 159
0.0102
VAL 160
0.0089
GLY 161
0.0069
HIS 162
0.0058
SER 163
0.0059
ALA 164
0.0053
GLY 165
0.0069
GLY 166
0.0069
ALA 167
0.0054
ILE 168
0.0055
ALA 169
0.0051
SER 170
0.0050
ASP 171
0.0048
VAL 172
0.0052
LEU 173
0.0047
LEU 174
0.0048
ALA 175
0.0092
PRO 176
0.0106
GLY 177
0.0117
LEU 178
0.0104
LEU 179
0.0103
PRO 180
0.0113
ALA 181
0.0142
ASN 182
0.0124
VAL 183
0.0068
ARG 184
0.0080
ARG 185
0.0112
SER 186
0.0126
VAL 187
0.0101
ARG 188
0.0065
GLY 189
0.0072
LEU 190
0.0100
ILE 191
0.0065
VAL 192
0.0054
PHE 193
0.0050
GLY 194
0.0042
GLY 195
0.0033
MET 196
0.0024
MET 197
0.0025
HIS 198
0.0037
TYR 199
0.0098
ARG 200
0.0124
GLY 201
0.0181
LEU 202
0.0176
GLU 203
0.0186
TYR 204
0.0125
PRO 205
0.0136
ILE 206
0.0182
PRO 207
0.0090
PRO 208
0.0099
PHE 209
0.0070
VAL 210
0.0040
LEU 211
0.0050
PRO 212
0.0057
GLY 213
0.0035
TYR 214
0.0044
TYR 215
0.0049
GLY 216
0.0070
THR 217
0.0111
ASP 218
0.0134
GLU 219
0.0046
ASP 220
0.0046
VAL 221
0.0071
ARG 222
0.0064
ALA 223
0.0054
HIS 224
0.0039
GLU 225
0.0028
PRO 226
0.0032
LEU 227
0.0055
GLY 228
0.0050
LEU 229
0.0077
LEU 230
0.0066
GLU 231
0.0122
SER 232
0.0275
ALA 233
0.0282
SER 234
0.0402
ASP 235
0.0467
GLU 236
0.0374
ILE 237
0.0367
VAL 238
0.0239
ARG 239
0.0236
GLY 240
0.0219
LEU 241
0.0183
PRO 242
0.0264
ASP 243
0.0094
VAL 244
0.0065
LEU 245
0.0061
MET 246
0.0089
VAL 247
0.0054
LEU 248
0.0053
SER 249
0.0042
GLU 250
0.0084
HIS 251
0.0042
ASP 252
0.0028
VAL 253
0.0033
ALA 254
0.0066
ALA 255
0.0083
MET 256
0.0057
ARG 257
0.0066
ALA 258
0.0085
ALA 259
0.0029
VAL 260
0.0063
THR 261
0.0081
ASP 262
0.0066
PHE 263
0.0119
ARG 264
0.0149
SER 265
0.0178
ALA 266
0.0130
LEU 267
0.0147
ALA 268
0.0128
GLU 269
0.0171
ARG 270
0.0163
THR 271
0.0527
GLY 272
0.0523
LYS 273
0.0222
ASP 274
0.0481
VAL 275
0.0203
PRO 276
0.0160
LEU 277
0.0112
LEU 278
0.0101
VAL 279
0.0096
ALA 280
0.0033
GLN 281
0.0102
GLY 282
0.0107
HIS 283
0.0035
ASN 284
0.0045
HIS 285
0.0054
ILE 286
0.0046
SER 287
0.0059
PRO 288
0.0058
HIS 289
0.0067
TYR 290
0.0063
ALA 291
0.0083
LEU 292
0.0050
SER 293
0.0104
SER 294
0.0127
GLY 295
0.0540
GLU 296
0.0515
GLY 297
0.0385
GLU 298
0.0062
GLU 299
0.0090
TRP 300
0.0088
GLY 301
0.0055
HIS 302
0.0061
ASP 303
0.0092
VAL 304
0.0098
ILE 305
0.0103
ARG 306
0.0099
TRP 307
0.0122
MET 308
0.0124
ARG 309
0.0140
ALA 310
0.0131
LYS 311
0.0163
LEU 312
0.0160
ALA 313
0.0151
SER 314
0.0178
GLY 315
0.0546
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.