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 = 0.0907
ASN 8
0.0293
ALA 9
0.0284
ALA 10
0.0235
GLY 11
0.0151
THR 12
0.0168
ILE 13
0.0082
SER 14
0.0091
ASN 15
0.0083
ASP 16
0.0113
ILE 17
0.0059
LEU 18
0.0105
ALA 19
0.0141
GLN 20
0.0098
VAL 21
0.0107
THR 22
0.0144
PHE 23
0.0138
ALA 24
0.0105
ASN 25
0.0095
GLU 26
0.0117
ALA 27
0.0129
ILE 28
0.0092
TYR 29
0.0070
PRO 30
0.0079
LEU 31
0.0113
LEU 32
0.0100
GLU 33
0.0119
LYS 34
0.0177
ARG 35
0.0149
ARG 36
0.0115
ALA 37
0.0121
GLU 38
0.0167
ILE 39
0.0129
GLU 40
0.0090
ASN 41
0.0092
VAL 42
0.0107
THR 43
0.0101
ARG 44
0.0113
LYS 45
0.0111
THR 46
0.0116
PHE 47
0.0121
ARG 48
0.0287
TYR 49
0.0180
GLY 50
0.0246
ALA 51
0.0373
LEU 52
0.0288
PRO 53
0.0272
GLY 54
0.0184
SER 55
0.0182
GLU 56
0.0124
MET 57
0.0121
ASP 58
0.0124
VAL 59
0.0125
TYR 60
0.0061
TYR 61
0.0062
PRO 62
0.0067
SER 63
0.0091
SER 64
0.0187
THR 65
0.0230
PRO 66
0.0361
SER 67
0.0173
GLY 68
0.0281
LYS 69
0.0228
ALA 70
0.0146
PRO 71
0.0169
VAL 72
0.0097
LEU 73
0.0091
ALA 74
0.0074
PHE 75
0.0078
VAL 76
0.0034
HIS 77
0.0040
GLY 78
0.0039
GLY 79
0.0044
ALA 80
0.0061
TYR 81
0.0058
VAL 82
0.0082
HIS 83
0.0109
GLY 84
0.0047
SER 85
0.0073
LYS 86
0.0093
THR 87
0.0091
HIS 88
0.0088
PRO 89
0.0141
PRO 90
0.0179
PRO 91
0.0194
GLY 92
0.0093
ASP 93
0.0085
LEU 94
0.0047
ILE 95
0.0046
TYR 96
0.0069
LYS 97
0.0069
ASN 98
0.0063
VAL 99
0.0074
GLY 100
0.0056
ALA 101
0.0069
PHE 102
0.0059
TYR 103
0.0044
ALA 104
0.0036
SER 105
0.0060
GLN 106
0.0052
GLY 107
0.0034
PHE 108
0.0057
VAL 109
0.0045
THR 110
0.0063
VAL 111
0.0074
ILE 112
0.0100
PRO 113
0.0078
ASP 114
0.0078
TYR 115
0.0057
ARG 116
0.0139
LYS 117
0.0108
LEU 118
0.0096
PRO 119
0.0107
GLY 120
0.0190
MET 121
0.0169
LYS 122
0.0157
TRP 123
0.0138
PRO 124
0.0160
ASP 125
0.0150
ALA 126
0.0107
PRO 127
0.0077
SER 128
0.0093
ASP 129
0.0100
ILE 130
0.0105
ALA 131
0.0110
SER 132
0.0153
ALA 133
0.0204
LEU 134
0.0204
THR 135
0.0213
PHE 136
0.0198
LEU 137
0.0214
VAL 138
0.0222
ALA 139
0.0197
HIS 140
0.0143
SER 141
0.0119
SER 142
0.0171
ASP 143
0.0149
VAL 144
0.0096
ASN 145
0.0274
ALA 146
0.0458
SER 147
0.0598
ALA 148
0.0245
PRO 149
0.0197
THR 150
0.0189
ALA 151
0.0240
ALA 152
0.0139
ASP 153
0.0131
VAL 154
0.0131
GLN 155
0.0130
ASN 156
0.0132
ILE 157
0.0133
PHE 158
0.0108
LEU 159
0.0106
VAL 160
0.0046
GLY 161
0.0029
HIS 162
0.0024
SER 163
0.0016
ALA 164
0.0020
GLY 165
0.0021
GLY 166
0.0031
ALA 167
0.0039
ILE 168
0.0047
ALA 169
0.0042
SER 170
0.0053
ASP 171
0.0061
VAL 172
0.0061
LEU 173
0.0061
LEU 174
0.0073
ALA 175
0.0100
PRO 176
0.0239
GLY 177
0.0235
LEU 178
0.0150
LEU 179
0.0182
PRO 180
0.0318
ALA 181
0.0398
ASN 182
0.0444
VAL 183
0.0298
ARG 184
0.0163
ARG 185
0.0262
SER 186
0.0266
VAL 187
0.0124
ARG 188
0.0055
GLY 189
0.0041
LEU 190
0.0063
ILE 191
0.0071
VAL 192
0.0064
PHE 193
0.0055
GLY 194
0.0051
GLY 195
0.0056
MET 196
0.0067
MET 197
0.0049
HIS 198
0.0052
TYR 199
0.0065
ARG 200
0.0125
GLY 201
0.0224
LEU 202
0.0183
GLU 203
0.0266
TYR 204
0.0155
PRO 205
0.0176
ILE 206
0.0167
PRO 207
0.0171
PRO 208
0.0158
PHE 209
0.0104
VAL 210
0.0054
LEU 211
0.0026
PRO 212
0.0040
GLY 213
0.0034
TYR 214
0.0045
TYR 215
0.0052
GLY 216
0.0112
THR 217
0.0197
ASP 218
0.0260
GLU 219
0.0133
ASP 220
0.0050
VAL 221
0.0083
ARG 222
0.0134
ALA 223
0.0127
HIS 224
0.0063
GLU 225
0.0029
PRO 226
0.0014
LEU 227
0.0032
GLY 228
0.0050
LEU 229
0.0040
LEU 230
0.0034
GLU 231
0.0048
SER 232
0.0147
ALA 233
0.0088
SER 234
0.0066
ASP 235
0.0075
GLU 236
0.0084
ILE 237
0.0097
VAL 238
0.0058
ARG 239
0.0068
GLY 240
0.0072
LEU 241
0.0046
PRO 242
0.0010
ASP 243
0.0040
VAL 244
0.0067
LEU 245
0.0075
MET 246
0.0085
VAL 247
0.0095
LEU 248
0.0101
SER 249
0.0065
GLU 250
0.0075
HIS 251
0.0040
ASP 252
0.0065
VAL 253
0.0072
ALA 254
0.0087
ALA 255
0.0102
MET 256
0.0089
ARG 257
0.0096
ALA 258
0.0090
ALA 259
0.0078
VAL 260
0.0096
THR 261
0.0104
ASP 262
0.0090
PHE 263
0.0066
ARG 264
0.0084
SER 265
0.0068
ALA 266
0.0079
LEU 267
0.0059
ALA 268
0.0068
GLU 269
0.0119
ARG 270
0.0101
THR 271
0.0077
GLY 272
0.0125
LYS 273
0.0082
ASP 274
0.0067
VAL 275
0.0068
PRO 276
0.0124
LEU 277
0.0122
LEU 278
0.0114
VAL 279
0.0122
ALA 280
0.0091
GLN 281
0.0120
GLY 282
0.0110
HIS 283
0.0062
ASN 284
0.0042
HIS 285
0.0033
ILE 286
0.0046
SER 287
0.0062
PRO 288
0.0033
HIS 289
0.0044
TYR 290
0.0049
ALA 291
0.0045
LEU 292
0.0076
SER 293
0.0072
SER 294
0.0069
GLY 295
0.0080
GLU 296
0.0045
GLY 297
0.0032
GLU 298
0.0030
GLU 299
0.0062
TRP 300
0.0071
GLY 301
0.0052
HIS 302
0.0086
ASP 303
0.0093
VAL 304
0.0055
ILE 305
0.0045
ARG 306
0.0064
TRP 307
0.0046
MET 308
0.0044
ARG 309
0.0083
ALA 310
0.0080
LYS 311
0.0103
LEU 312
0.0174
ALA 313
0.0397
SER 314
0.0522
GLY 315
0.0355
ASN 316
0.0156
ASN 8
0.0247
ALA 9
0.0393
ALA 10
0.0433
GLY 11
0.0907
THR 12
0.0230
ILE 13
0.0163
SER 14
0.0195
ASN 15
0.0171
ASP 16
0.0322
ILE 17
0.0279
LEU 18
0.0289
ALA 19
0.0275
GLN 20
0.0200
VAL 21
0.0156
THR 22
0.0149
PHE 23
0.0149
ALA 24
0.0097
ASN 25
0.0054
GLU 26
0.0106
ALA 27
0.0135
ILE 28
0.0092
TYR 29
0.0075
PRO 30
0.0092
LEU 31
0.0100
LEU 32
0.0071
GLU 33
0.0088
LYS 34
0.0096
ARG 35
0.0069
ARG 36
0.0083
ALA 37
0.0073
GLU 38
0.0072
ILE 39
0.0063
GLU 40
0.0075
ASN 41
0.0068
VAL 42
0.0078
THR 43
0.0066
ARG 44
0.0114
LYS 45
0.0109
THR 46
0.0118
PHE 47
0.0140
ARG 48
0.0299
TYR 49
0.0162
GLY 50
0.0214
ALA 51
0.0359
LEU 52
0.0296
PRO 53
0.0301
GLY 54
0.0189
SER 55
0.0168
GLU 56
0.0111
MET 57
0.0110
ASP 58
0.0115
VAL 59
0.0121
TYR 60
0.0063
TYR 61
0.0072
PRO 62
0.0072
SER 63
0.0097
SER 64
0.0270
THR 65
0.0212
PRO 66
0.0326
SER 67
0.0190
GLY 68
0.0252
LYS 69
0.0212
ALA 70
0.0138
PRO 71
0.0157
VAL 72
0.0071
LEU 73
0.0059
ALA 74
0.0045
PHE 75
0.0046
VAL 76
0.0020
HIS 77
0.0017
GLY 78
0.0015
GLY 79
0.0013
ALA 80
0.0054
TYR 81
0.0030
VAL 82
0.0027
HIS 83
0.0028
GLY 84
0.0011
SER 85
0.0032
LYS 86
0.0061
THR 87
0.0048
HIS 88
0.0066
PRO 89
0.0118
PRO 90
0.0165
PRO 91
0.0188
GLY 92
0.0087
ASP 93
0.0061
LEU 94
0.0043
ILE 95
0.0046
TYR 96
0.0036
LYS 97
0.0037
ASN 98
0.0038
VAL 99
0.0043
GLY 100
0.0024
ALA 101
0.0030
PHE 102
0.0021
TYR 103
0.0006
ALA 104
0.0031
SER 105
0.0021
GLN 106
0.0016
GLY 107
0.0028
PHE 108
0.0045
VAL 109
0.0025
THR 110
0.0033
VAL 111
0.0042
ILE 112
0.0074
PRO 113
0.0059
ASP 114
0.0054
TYR 115
0.0042
ARG 116
0.0084
LYS 117
0.0065
LEU 118
0.0084
PRO 119
0.0102
GLY 120
0.0126
MET 121
0.0095
LYS 122
0.0089
TRP 123
0.0068
PRO 124
0.0080
ASP 125
0.0069
ALA 126
0.0054
PRO 127
0.0027
SER 128
0.0037
ASP 129
0.0061
ILE 130
0.0059
ALA 131
0.0073
SER 132
0.0098
ALA 133
0.0147
LEU 134
0.0163
THR 135
0.0176
PHE 136
0.0150
LEU 137
0.0178
VAL 138
0.0181
ALA 139
0.0156
HIS 140
0.0109
SER 141
0.0052
SER 142
0.0082
ASP 143
0.0093
VAL 144
0.0074
ASN 145
0.0196
ALA 146
0.0342
SER 147
0.0459
ALA 148
0.0223
PRO 149
0.0173
THR 150
0.0153
ALA 151
0.0203
ALA 152
0.0088
ASP 153
0.0107
VAL 154
0.0101
GLN 155
0.0131
ASN 156
0.0128
ILE 157
0.0125
PHE 158
0.0108
LEU 159
0.0098
VAL 160
0.0040
GLY 161
0.0035
HIS 162
0.0025
SER 163
0.0036
ALA 164
0.0049
GLY 165
0.0048
GLY 166
0.0044
ALA 167
0.0052
ILE 168
0.0039
ALA 169
0.0035
SER 170
0.0046
ASP 171
0.0054
VAL 172
0.0059
LEU 173
0.0052
LEU 174
0.0074
ALA 175
0.0103
PRO 176
0.0235
GLY 177
0.0238
LEU 178
0.0165
LEU 179
0.0181
PRO 180
0.0325
ALA 181
0.0383
ASN 182
0.0417
VAL 183
0.0282
ARG 184
0.0143
ARG 185
0.0220
SER 186
0.0241
VAL 187
0.0129
ARG 188
0.0077
GLY 189
0.0073
LEU 190
0.0088
ILE 191
0.0090
VAL 192
0.0057
PHE 193
0.0038
GLY 194
0.0035
GLY 195
0.0047
MET 196
0.0079
MET 197
0.0067
HIS 198
0.0060
TYR 199
0.0066
ARG 200
0.0100
GLY 201
0.0156
LEU 202
0.0119
GLU 203
0.0182
TYR 204
0.0134
PRO 205
0.0154
ILE 206
0.0110
PRO 207
0.0081
PRO 208
0.0132
PHE 209
0.0107
VAL 210
0.0067
LEU 211
0.0061
PRO 212
0.0097
GLY 213
0.0103
TYR 214
0.0066
TYR 215
0.0039
GLY 216
0.0143
THR 217
0.0172
ASP 218
0.0158
GLU 219
0.0171
ASP 220
0.0070
VAL 221
0.0045
ARG 222
0.0061
ALA 223
0.0059
HIS 224
0.0027
GLU 225
0.0030
PRO 226
0.0036
LEU 227
0.0026
GLY 228
0.0033
LEU 229
0.0023
LEU 230
0.0010
GLU 231
0.0020
SER 232
0.0104
ALA 233
0.0090
SER 234
0.0118
ASP 235
0.0122
GLU 236
0.0157
ILE 237
0.0086
VAL 238
0.0064
ARG 239
0.0130
GLY 240
0.0026
LEU 241
0.0038
PRO 242
0.0055
ASP 243
0.0093
VAL 244
0.0100
LEU 245
0.0088
MET 246
0.0083
VAL 247
0.0072
LEU 248
0.0057
SER 249
0.0068
GLU 250
0.0085
HIS 251
0.0076
ASP 252
0.0083
VAL 253
0.0099
ALA 254
0.0080
ALA 255
0.0080
MET 256
0.0067
ARG 257
0.0051
ALA 258
0.0042
ALA 259
0.0045
VAL 260
0.0039
THR 261
0.0034
ASP 262
0.0035
PHE 263
0.0039
ARG 264
0.0074
SER 265
0.0061
ALA 266
0.0062
LEU 267
0.0075
ALA 268
0.0073
GLU 269
0.0081
ARG 270
0.0071
THR 271
0.0084
GLY 272
0.0089
LYS 273
0.0091
ASP 274
0.0106
VAL 275
0.0131
PRO 276
0.0147
LEU 277
0.0128
LEU 278
0.0100
VAL 279
0.0102
ALA 280
0.0094
GLN 281
0.0143
GLY 282
0.0148
HIS 283
0.0093
ASN 284
0.0091
HIS 285
0.0089
ILE 286
0.0099
SER 287
0.0082
PRO 288
0.0040
HIS 289
0.0039
TYR 290
0.0038
ALA 291
0.0034
LEU 292
0.0026
SER 293
0.0018
SER 294
0.0040
GLY 295
0.0044
GLU 296
0.0052
GLY 297
0.0026
GLU 298
0.0028
GLU 299
0.0046
TRP 300
0.0058
GLY 301
0.0030
HIS 302
0.0047
ASP 303
0.0077
VAL 304
0.0063
ILE 305
0.0057
ARG 306
0.0073
TRP 307
0.0096
MET 308
0.0119
ARG 309
0.0121
ALA 310
0.0135
LYS 311
0.0161
LEU 312
0.0184
ALA 313
0.0281
SER 314
0.0348
GLY 315
0.0268
ASN 316
0.0187
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.