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 = 0.1187
ASN 8
0.0165
ALA 9
0.0143
ALA 10
0.0097
GLY 11
0.0110
THR 12
0.0113
ILE 13
0.0095
SER 14
0.0079
ASN 15
0.0078
ASP 16
0.0063
ILE 17
0.0058
LEU 18
0.0059
ALA 19
0.0060
GLN 20
0.0056
VAL 21
0.0055
THR 22
0.0064
PHE 23
0.0061
ALA 24
0.0054
ASN 25
0.0059
GLU 26
0.0063
ALA 27
0.0061
ILE 28
0.0074
TYR 29
0.0067
PRO 30
0.0075
LEU 31
0.0067
LEU 32
0.0047
GLU 33
0.0061
LYS 34
0.0057
ARG 35
0.0032
ARG 36
0.0054
ALA 37
0.0059
GLU 38
0.0038
ILE 39
0.0035
GLU 40
0.0077
ASN 41
0.0085
VAL 42
0.0076
THR 43
0.0082
ARG 44
0.0073
LYS 45
0.0059
THR 46
0.0033
PHE 47
0.0052
ARG 48
0.0058
TYR 49
0.0087
GLY 50
0.0131
ALA 51
0.0168
LEU 52
0.0179
PRO 53
0.0166
GLY 54
0.0128
SER 55
0.0094
GLU 56
0.0046
MET 57
0.0029
ASP 58
0.0025
VAL 59
0.0046
TYR 60
0.0057
TYR 61
0.0093
PRO 62
0.0117
SER 63
0.0152
SER 64
0.0237
THR 65
0.0292
PRO 66
0.0412
SER 67
0.0377
GLY 68
0.0286
LYS 69
0.0198
ALA 70
0.0103
PRO 71
0.0055
VAL 72
0.0040
LEU 73
0.0033
ALA 74
0.0039
PHE 75
0.0034
VAL 76
0.0043
HIS 77
0.0048
GLY 78
0.0052
GLY 79
0.0059
ALA 80
0.0062
TYR 81
0.0063
VAL 82
0.0070
HIS 83
0.0070
GLY 84
0.0048
SER 85
0.0033
LYS 86
0.0025
THR 87
0.0028
HIS 88
0.0055
PRO 89
0.0084
PRO 90
0.0108
PRO 91
0.0119
GLY 92
0.0070
ASP 93
0.0056
LEU 94
0.0037
ILE 95
0.0029
TYR 96
0.0014
LYS 97
0.0018
ASN 98
0.0015
VAL 99
0.0015
GLY 100
0.0016
ALA 101
0.0020
PHE 102
0.0008
TYR 103
0.0022
ALA 104
0.0041
SER 105
0.0033
GLN 106
0.0010
GLY 107
0.0032
PHE 108
0.0031
VAL 109
0.0049
THR 110
0.0025
VAL 111
0.0038
ILE 112
0.0027
PRO 113
0.0037
ASP 114
0.0051
TYR 115
0.0063
ARG 116
0.0070
LYS 117
0.0076
LEU 118
0.0086
PRO 119
0.0096
GLY 120
0.0106
MET 121
0.0089
LYS 122
0.0072
TRP 123
0.0056
PRO 124
0.0060
ASP 125
0.0075
ALA 126
0.0070
PRO 127
0.0059
SER 128
0.0073
ASP 129
0.0069
ILE 130
0.0059
ALA 131
0.0061
SER 132
0.0080
ALA 133
0.0052
LEU 134
0.0055
THR 135
0.0079
PHE 136
0.0100
LEU 137
0.0076
VAL 138
0.0095
ALA 139
0.0125
HIS 140
0.0149
SER 141
0.0139
SER 142
0.0167
ASP 143
0.0150
VAL 144
0.0124
ASN 145
0.0153
ALA 146
0.0170
SER 147
0.0178
ALA 148
0.0144
PRO 149
0.0166
THR 150
0.0160
ALA 151
0.0163
ALA 152
0.0107
ASP 153
0.0087
VAL 154
0.0102
GLN 155
0.0088
ASN 156
0.0067
ILE 157
0.0053
PHE 158
0.0048
LEU 159
0.0046
VAL 160
0.0045
GLY 161
0.0038
HIS 162
0.0037
SER 163
0.0033
ALA 164
0.0041
GLY 165
0.0046
GLY 166
0.0035
ALA 167
0.0027
ILE 168
0.0045
ALA 169
0.0044
SER 170
0.0028
ASP 171
0.0036
VAL 172
0.0063
LEU 173
0.0057
LEU 174
0.0046
ALA 175
0.0055
PRO 176
0.0076
GLY 177
0.0082
LEU 178
0.0069
LEU 179
0.0055
PRO 180
0.0045
ALA 181
0.0056
ASN 182
0.0053
VAL 183
0.0045
ARG 184
0.0044
ARG 185
0.0046
SER 186
0.0049
VAL 187
0.0039
ARG 188
0.0083
GLY 189
0.0068
LEU 190
0.0051
ILE 191
0.0049
VAL 192
0.0035
PHE 193
0.0041
GLY 194
0.0039
GLY 195
0.0030
MET 196
0.0039
MET 197
0.0033
HIS 198
0.0053
TYR 199
0.0070
ARG 200
0.0095
GLY 201
0.0112
LEU 202
0.0098
GLU 203
0.0105
TYR 204
0.0074
PRO 205
0.0089
ILE 206
0.0061
PRO 207
0.0050
PRO 208
0.0058
PHE 209
0.0062
VAL 210
0.0061
LEU 211
0.0039
PRO 212
0.0051
GLY 213
0.0068
TYR 214
0.0057
TYR 215
0.0035
GLY 216
0.0041
THR 217
0.0043
ASP 218
0.0077
GLU 219
0.0088
ASP 220
0.0053
VAL 221
0.0047
ARG 222
0.0076
ALA 223
0.0076
HIS 224
0.0039
GLU 225
0.0034
PRO 226
0.0034
LEU 227
0.0066
GLY 228
0.0084
LEU 229
0.0068
LEU 230
0.0094
GLU 231
0.0130
SER 232
0.0151
ALA 233
0.0152
SER 234
0.0235
ASP 235
0.0287
GLU 236
0.0290
ILE 237
0.0180
VAL 238
0.0160
ARG 239
0.0227
GLY 240
0.0131
LEU 241
0.0082
PRO 242
0.0082
ASP 243
0.0055
VAL 244
0.0051
LEU 245
0.0051
MET 246
0.0040
VAL 247
0.0056
LEU 248
0.0052
SER 249
0.0065
GLU 250
0.0079
HIS 251
0.0081
ASP 252
0.0060
VAL 253
0.0068
ALA 254
0.0064
ALA 255
0.0067
MET 256
0.0057
ARG 257
0.0053
ALA 258
0.0062
ALA 259
0.0055
VAL 260
0.0049
THR 261
0.0068
ASP 262
0.0083
PHE 263
0.0059
ARG 264
0.0067
SER 265
0.0117
ALA 266
0.0131
LEU 267
0.0104
ALA 268
0.0144
GLU 269
0.0200
ARG 270
0.0200
THR 271
0.0192
GLY 272
0.0185
LYS 273
0.0135
ASP 274
0.0087
VAL 275
0.0044
PRO 276
0.0049
LEU 277
0.0047
LEU 278
0.0063
VAL 279
0.0071
ALA 280
0.0077
GLN 281
0.0096
GLY 282
0.0102
HIS 283
0.0082
ASN 284
0.0059
HIS 285
0.0048
ILE 286
0.0050
SER 287
0.0057
PRO 288
0.0055
HIS 289
0.0035
TYR 290
0.0041
ALA 291
0.0054
LEU 292
0.0037
SER 293
0.0029
SER 294
0.0053
GLY 295
0.0070
GLU 296
0.0096
GLY 297
0.0100
GLU 298
0.0086
GLU 299
0.0107
TRP 300
0.0090
GLY 301
0.0080
HIS 302
0.0096
ASP 303
0.0101
VAL 304
0.0088
ILE 305
0.0093
ARG 306
0.0115
TRP 307
0.0108
MET 308
0.0101
ARG 309
0.0127
ALA 310
0.0158
LYS 311
0.0141
LEU 312
0.0153
ALA 313
0.0252
SER 314
0.0284
GLY 315
0.0271
ASN 316
0.0466
ASN 8
0.0162
ALA 9
0.0131
ALA 10
0.0086
GLY 11
0.0104
THR 12
0.0105
ILE 13
0.0083
SER 14
0.0068
ASN 15
0.0065
ASP 16
0.0047
ILE 17
0.0047
LEU 18
0.0053
ALA 19
0.0050
GLN 20
0.0034
VAL 21
0.0039
THR 22
0.0049
PHE 23
0.0041
ALA 24
0.0034
ASN 25
0.0042
GLU 26
0.0049
ALA 27
0.0047
ILE 28
0.0076
TYR 29
0.0070
PRO 30
0.0082
LEU 31
0.0072
LEU 32
0.0062
GLU 33
0.0089
LYS 34
0.0094
ARG 35
0.0065
ARG 36
0.0098
ALA 37
0.0109
GLU 38
0.0082
ILE 39
0.0067
GLU 40
0.0113
ASN 41
0.0130
VAL 42
0.0113
THR 43
0.0120
ARG 44
0.0111
LYS 45
0.0106
THR 46
0.0082
PHE 47
0.0116
ARG 48
0.0094
TYR 49
0.0131
GLY 50
0.0182
ALA 51
0.0219
LEU 52
0.0217
PRO 53
0.0191
GLY 54
0.0155
SER 55
0.0125
GLU 56
0.0077
MET 57
0.0062
ASP 58
0.0048
VAL 59
0.0075
TYR 60
0.0082
TYR 61
0.0132
PRO 62
0.0162
SER 63
0.0220
SER 64
0.0346
THR 65
0.0471
PRO 66
0.0742
SER 67
0.0657
GLY 68
0.0445
LYS 69
0.0284
ALA 70
0.0131
PRO 71
0.0082
VAL 72
0.0071
LEU 73
0.0066
ALA 74
0.0072
PHE 75
0.0065
VAL 76
0.0082
HIS 77
0.0085
GLY 78
0.0088
GLY 79
0.0092
ALA 80
0.0091
TYR 81
0.0092
VAL 82
0.0096
HIS 83
0.0095
GLY 84
0.0079
SER 85
0.0055
LYS 86
0.0042
THR 87
0.0036
HIS 88
0.0050
PRO 89
0.0074
PRO 90
0.0107
PRO 91
0.0122
GLY 92
0.0079
ASP 93
0.0063
LEU 94
0.0051
ILE 95
0.0036
TYR 96
0.0028
LYS 97
0.0030
ASN 98
0.0034
VAL 99
0.0031
GLY 100
0.0031
ALA 101
0.0039
PHE 102
0.0031
TYR 103
0.0034
ALA 104
0.0066
SER 105
0.0054
GLN 106
0.0036
GLY 107
0.0049
PHE 108
0.0037
VAL 109
0.0064
THR 110
0.0042
VAL 111
0.0069
ILE 112
0.0051
PRO 113
0.0067
ASP 114
0.0082
TYR 115
0.0106
ARG 116
0.0105
LYS 117
0.0107
LEU 118
0.0112
PRO 119
0.0120
GLY 120
0.0146
MET 121
0.0126
LYS 122
0.0106
TRP 123
0.0088
PRO 124
0.0099
ASP 125
0.0119
ALA 126
0.0118
PRO 127
0.0107
SER 128
0.0119
ASP 129
0.0114
ILE 130
0.0105
ALA 131
0.0106
SER 132
0.0129
ALA 133
0.0089
LEU 134
0.0098
THR 135
0.0129
PHE 136
0.0173
LEU 137
0.0123
VAL 138
0.0149
ALA 139
0.0203
HIS 140
0.0251
SER 141
0.0215
SER 142
0.0268
ASP 143
0.0264
VAL 144
0.0214
ASN 145
0.0248
ALA 146
0.0297
SER 147
0.0308
ALA 148
0.0244
PRO 149
0.0264
THR 150
0.0239
ALA 151
0.0244
ALA 152
0.0148
ASP 153
0.0105
VAL 154
0.0153
GLN 155
0.0144
ASN 156
0.0152
ILE 157
0.0123
PHE 158
0.0109
LEU 159
0.0094
VAL 160
0.0077
GLY 161
0.0068
HIS 162
0.0065
SER 163
0.0057
ALA 164
0.0074
GLY 165
0.0083
GLY 166
0.0062
ALA 167
0.0051
ILE 168
0.0085
ALA 169
0.0082
SER 170
0.0055
ASP 171
0.0071
VAL 172
0.0125
LEU 173
0.0104
LEU 174
0.0093
ALA 175
0.0125
PRO 176
0.0160
GLY 177
0.0157
LEU 178
0.0129
LEU 179
0.0092
PRO 180
0.0084
ALA 181
0.0106
ASN 182
0.0117
VAL 183
0.0100
ARG 184
0.0098
ARG 185
0.0112
SER 186
0.0140
VAL 187
0.0106
ARG 188
0.0185
GLY 189
0.0138
LEU 190
0.0090
ILE 191
0.0080
VAL 192
0.0052
PHE 193
0.0059
GLY 194
0.0055
GLY 195
0.0043
MET 196
0.0047
MET 197
0.0036
HIS 198
0.0061
TYR 199
0.0082
ARG 200
0.0119
GLY 201
0.0143
LEU 202
0.0125
GLU 203
0.0133
TYR 204
0.0089
PRO 205
0.0111
ILE 206
0.0086
PRO 207
0.0082
PRO 208
0.0075
PHE 209
0.0078
VAL 210
0.0078
LEU 211
0.0063
PRO 212
0.0074
GLY 213
0.0098
TYR 214
0.0086
TYR 215
0.0058
GLY 216
0.0070
THR 217
0.0035
ASP 218
0.0058
GLU 219
0.0056
ASP 220
0.0030
VAL 221
0.0028
ARG 222
0.0070
ALA 223
0.0076
HIS 224
0.0042
GLU 225
0.0020
PRO 226
0.0039
LEU 227
0.0089
GLY 228
0.0112
LEU 229
0.0112
LEU 230
0.0157
GLU 231
0.0209
SER 232
0.0249
ALA 233
0.0272
SER 234
0.0458
ASP 235
0.0547
GLU 236
0.0547
ILE 237
0.0339
VAL 238
0.0284
ARG 239
0.0398
GLY 240
0.0203
LEU 241
0.0125
PRO 242
0.0119
ASP 243
0.0076
VAL 244
0.0066
LEU 245
0.0068
MET 246
0.0054
VAL 247
0.0081
LEU 248
0.0064
SER 249
0.0072
GLU 250
0.0085
HIS 251
0.0082
ASP 252
0.0066
VAL 253
0.0077
ALA 254
0.0077
ALA 255
0.0081
MET 256
0.0073
ARG 257
0.0073
ALA 258
0.0089
ALA 259
0.0074
VAL 260
0.0079
THR 261
0.0120
ASP 262
0.0133
PHE 263
0.0096
ARG 264
0.0137
SER 265
0.0217
ALA 266
0.0228
LEU 267
0.0185
ALA 268
0.0269
GLU 269
0.0354
ARG 270
0.0351
THR 271
0.0324
GLY 272
0.0321
LYS 273
0.0228
ASP 274
0.0169
VAL 275
0.0097
PRO 276
0.0057
LEU 277
0.0062
LEU 278
0.0078
VAL 279
0.0088
ALA 280
0.0083
GLN 281
0.0100
GLY 282
0.0105
HIS 283
0.0084
ASN 284
0.0054
HIS 285
0.0046
ILE 286
0.0042
SER 287
0.0048
PRO 288
0.0063
HIS 289
0.0040
TYR 290
0.0034
ALA 291
0.0054
LEU 292
0.0042
SER 293
0.0029
SER 294
0.0059
GLY 295
0.0071
GLU 296
0.0115
GLY 297
0.0132
GLU 298
0.0112
GLU 299
0.0146
TRP 300
0.0134
GLY 301
0.0115
HIS 302
0.0142
ASP 303
0.0157
VAL 304
0.0149
ILE 305
0.0155
ARG 306
0.0197
TRP 307
0.0190
MET 308
0.0190
ARG 309
0.0247
ALA 310
0.0317
LYS 311
0.0285
LEU 312
0.0330
ALA 313
0.0580
SER 314
0.0623
GLY 315
0.0610
ASN 316
0.1187
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.