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 = 0.1563
ASN 8
0.0128
ALA 9
0.0077
ALA 10
0.0092
GLY 11
0.0117
THR 12
0.0075
ILE 13
0.0095
SER 14
0.0079
ASN 15
0.0091
ASP 16
0.0081
ILE 17
0.0066
LEU 18
0.0068
ALA 19
0.0059
GLN 20
0.0022
VAL 21
0.0033
THR 22
0.0025
PHE 23
0.0012
ALA 24
0.0038
ASN 25
0.0057
GLU 26
0.0057
ALA 27
0.0061
ILE 28
0.0089
TYR 29
0.0103
PRO 30
0.0135
LEU 31
0.0130
LEU 32
0.0123
GLU 33
0.0148
LYS 34
0.0162
ARG 35
0.0140
ARG 36
0.0150
ALA 37
0.0155
GLU 38
0.0135
ILE 39
0.0111
GLU 40
0.0119
ASN 41
0.0112
VAL 42
0.0077
THR 43
0.0046
ARG 44
0.0035
LYS 45
0.0028
THR 46
0.0057
PHE 47
0.0072
ARG 48
0.0057
TYR 49
0.0051
GLY 50
0.0073
ALA 51
0.0096
LEU 52
0.0092
PRO 53
0.0100
GLY 54
0.0089
SER 55
0.0069
GLU 56
0.0068
MET 57
0.0048
ASP 58
0.0042
VAL 59
0.0025
TYR 60
0.0039
TYR 61
0.0069
PRO 62
0.0117
SER 63
0.0137
SER 64
0.0239
THR 65
0.0377
PRO 66
0.0591
SER 67
0.0559
GLY 68
0.0354
LYS 69
0.0255
ALA 70
0.0171
PRO 71
0.0087
VAL 72
0.0032
LEU 73
0.0032
ALA 74
0.0022
PHE 75
0.0042
VAL 76
0.0051
HIS 77
0.0050
GLY 78
0.0038
GLY 79
0.0038
ALA 80
0.0017
TYR 81
0.0036
VAL 82
0.0036
HIS 83
0.0030
GLY 84
0.0089
SER 85
0.0086
LYS 86
0.0077
THR 87
0.0089
HIS 88
0.0108
PRO 89
0.0116
PRO 90
0.0119
PRO 91
0.0117
GLY 92
0.0127
ASP 93
0.0125
LEU 94
0.0112
ILE 95
0.0095
TYR 96
0.0081
LYS 97
0.0088
ASN 98
0.0091
VAL 99
0.0070
GLY 100
0.0063
ALA 101
0.0078
PHE 102
0.0083
TYR 103
0.0066
ALA 104
0.0087
SER 105
0.0093
GLN 106
0.0112
GLY 107
0.0107
PHE 108
0.0074
VAL 109
0.0051
THR 110
0.0039
VAL 111
0.0020
ILE 112
0.0051
PRO 113
0.0053
ASP 114
0.0064
TYR 115
0.0061
ARG 116
0.0051
LYS 117
0.0033
LEU 118
0.0029
PRO 119
0.0040
GLY 120
0.0065
MET 121
0.0069
LYS 122
0.0074
TRP 123
0.0073
PRO 124
0.0057
ASP 125
0.0069
ALA 126
0.0050
PRO 127
0.0046
SER 128
0.0048
ASP 129
0.0052
ILE 130
0.0050
ALA 131
0.0048
SER 132
0.0041
ALA 133
0.0023
LEU 134
0.0013
THR 135
0.0028
PHE 136
0.0063
LEU 137
0.0044
VAL 138
0.0063
ALA 139
0.0090
HIS 140
0.0124
SER 141
0.0119
SER 142
0.0163
ASP 143
0.0155
VAL 144
0.0116
ASN 145
0.0146
ALA 146
0.0170
SER 147
0.0165
ALA 148
0.0135
PRO 149
0.0149
THR 150
0.0166
ALA 151
0.0181
ALA 152
0.0120
ASP 153
0.0109
VAL 154
0.0086
GLN 155
0.0070
ASN 156
0.0037
ILE 157
0.0015
PHE 158
0.0025
LEU 159
0.0033
VAL 160
0.0039
GLY 161
0.0035
HIS 162
0.0033
SER 163
0.0030
ALA 164
0.0029
GLY 165
0.0035
GLY 166
0.0024
ALA 167
0.0023
ILE 168
0.0037
ALA 169
0.0042
SER 170
0.0034
ASP 171
0.0036
VAL 172
0.0052
LEU 173
0.0059
LEU 174
0.0057
ALA 175
0.0058
PRO 176
0.0074
GLY 177
0.0069
LEU 178
0.0055
LEU 179
0.0050
PRO 180
0.0040
ALA 181
0.0043
ASN 182
0.0038
VAL 183
0.0030
ARG 184
0.0057
ARG 185
0.0035
SER 186
0.0023
VAL 187
0.0030
ARG 188
0.0023
GLY 189
0.0034
LEU 190
0.0042
ILE 191
0.0047
VAL 192
0.0024
PHE 193
0.0019
GLY 194
0.0013
GLY 195
0.0019
MET 196
0.0040
MET 197
0.0035
HIS 198
0.0065
TYR 199
0.0100
ARG 200
0.0136
GLY 201
0.0169
LEU 202
0.0139
GLU 203
0.0143
TYR 204
0.0092
PRO 205
0.0110
ILE 206
0.0107
PRO 207
0.0111
PRO 208
0.0123
PHE 209
0.0114
VAL 210
0.0092
LEU 211
0.0107
PRO 212
0.0133
GLY 213
0.0108
TYR 214
0.0086
TYR 215
0.0111
GLY 216
0.0204
THR 217
0.0270
ASP 218
0.0257
GLU 219
0.0258
ASP 220
0.0172
VAL 221
0.0132
ARG 222
0.0117
ALA 223
0.0101
HIS 224
0.0081
GLU 225
0.0055
PRO 226
0.0022
LEU 227
0.0041
GLY 228
0.0030
LEU 229
0.0028
LEU 230
0.0055
GLU 231
0.0053
SER 232
0.0056
ALA 233
0.0093
SER 234
0.0168
ASP 235
0.0222
GLU 236
0.0225
ILE 237
0.0150
VAL 238
0.0152
ARG 239
0.0208
GLY 240
0.0109
LEU 241
0.0087
PRO 242
0.0075
ASP 243
0.0069
VAL 244
0.0051
LEU 245
0.0042
MET 246
0.0028
VAL 247
0.0021
LEU 248
0.0021
SER 249
0.0025
GLU 250
0.0050
HIS 251
0.0046
ASP 252
0.0045
VAL 253
0.0067
ALA 254
0.0097
ALA 255
0.0094
MET 256
0.0063
ARG 257
0.0076
ALA 258
0.0097
ALA 259
0.0077
VAL 260
0.0061
THR 261
0.0096
ASP 262
0.0096
PHE 263
0.0064
ARG 264
0.0095
SER 265
0.0131
ALA 266
0.0116
LEU 267
0.0106
ALA 268
0.0164
GLU 269
0.0183
ARG 270
0.0166
THR 271
0.0180
GLY 272
0.0196
LYS 273
0.0177
ASP 274
0.0162
VAL 275
0.0118
PRO 276
0.0052
LEU 277
0.0041
LEU 278
0.0039
VAL 279
0.0034
ALA 280
0.0040
GLN 281
0.0050
GLY 282
0.0040
HIS 283
0.0013
ASN 284
0.0011
HIS 285
0.0012
ILE 286
0.0031
SER 287
0.0033
PRO 288
0.0051
HIS 289
0.0060
TYR 290
0.0076
ALA 291
0.0080
LEU 292
0.0084
SER 293
0.0102
SER 294
0.0108
GLY 295
0.0115
GLU 296
0.0102
GLY 297
0.0086
GLU 298
0.0081
GLU 299
0.0081
TRP 300
0.0059
GLY 301
0.0052
HIS 302
0.0058
ASP 303
0.0056
VAL 304
0.0055
ILE 305
0.0056
ARG 306
0.0062
TRP 307
0.0053
MET 308
0.0057
ARG 309
0.0062
ALA 310
0.0074
LYS 311
0.0066
LEU 312
0.0108
ALA 313
0.0155
SER 314
0.0239
GLY 315
0.0294
ASN 316
0.0480
ASN 8
0.0267
ALA 9
0.0179
ALA 10
0.0172
GLY 11
0.0219
THR 12
0.0155
ILE 13
0.0165
SER 14
0.0135
ASN 15
0.0139
ASP 16
0.0115
ILE 17
0.0091
LEU 18
0.0089
ALA 19
0.0093
GLN 20
0.0054
VAL 21
0.0039
THR 22
0.0036
PHE 23
0.0042
ALA 24
0.0027
ASN 25
0.0042
GLU 26
0.0042
ALA 27
0.0049
ILE 28
0.0068
TYR 29
0.0086
PRO 30
0.0110
LEU 31
0.0108
LEU 32
0.0106
GLU 33
0.0131
LYS 34
0.0142
ARG 35
0.0125
ARG 36
0.0137
ALA 37
0.0143
GLU 38
0.0120
ILE 39
0.0100
GLU 40
0.0110
ASN 41
0.0097
VAL 42
0.0060
THR 43
0.0044
ARG 44
0.0047
LYS 45
0.0071
THR 46
0.0094
PHE 47
0.0114
ARG 48
0.0086
TYR 49
0.0075
GLY 50
0.0086
ALA 51
0.0104
LEU 52
0.0089
PRO 53
0.0100
GLY 54
0.0085
SER 55
0.0067
GLU 56
0.0082
MET 57
0.0061
ASP 58
0.0053
VAL 59
0.0043
TYR 60
0.0035
TYR 61
0.0071
PRO 62
0.0119
SER 63
0.0133
SER 64
0.0256
THR 65
0.0432
PRO 66
0.0700
SER 67
0.0675
GLY 68
0.0412
LYS 69
0.0302
ALA 70
0.0199
PRO 71
0.0115
VAL 72
0.0044
LEU 73
0.0038
ALA 74
0.0027
PHE 75
0.0042
VAL 76
0.0053
HIS 77
0.0046
GLY 78
0.0029
GLY 79
0.0024
ALA 80
0.0015
TYR 81
0.0022
VAL 82
0.0012
HIS 83
0.0019
GLY 84
0.0081
SER 85
0.0081
LYS 86
0.0074
THR 87
0.0086
HIS 88
0.0104
PRO 89
0.0113
PRO 90
0.0117
PRO 91
0.0114
GLY 92
0.0116
ASP 93
0.0119
LEU 94
0.0106
ILE 95
0.0090
TYR 96
0.0076
LYS 97
0.0082
ASN 98
0.0080
VAL 99
0.0061
GLY 100
0.0060
ALA 101
0.0073
PHE 102
0.0077
TYR 103
0.0059
ALA 104
0.0093
SER 105
0.0107
GLN 106
0.0138
GLY 107
0.0132
PHE 108
0.0096
VAL 109
0.0063
THR 110
0.0044
VAL 111
0.0032
ILE 112
0.0051
PRO 113
0.0056
ASP 114
0.0062
TYR 115
0.0059
ARG 116
0.0040
LYS 117
0.0017
LEU 118
0.0016
PRO 119
0.0021
GLY 120
0.0040
MET 121
0.0057
LYS 122
0.0080
TRP 123
0.0089
PRO 124
0.0077
ASP 125
0.0073
ALA 126
0.0048
PRO 127
0.0056
SER 128
0.0047
ASP 129
0.0046
ILE 130
0.0046
ALA 131
0.0050
SER 132
0.0047
ALA 133
0.0039
LEU 134
0.0040
THR 135
0.0049
PHE 136
0.0092
LEU 137
0.0081
VAL 138
0.0107
ALA 139
0.0130
HIS 140
0.0167
SER 141
0.0170
SER 142
0.0217
ASP 143
0.0201
VAL 144
0.0159
ASN 145
0.0188
ALA 146
0.0216
SER 147
0.0201
ALA 148
0.0168
PRO 149
0.0164
THR 150
0.0191
ALA 151
0.0223
ALA 152
0.0142
ASP 153
0.0140
VAL 154
0.0114
GLN 155
0.0108
ASN 156
0.0057
ILE 157
0.0033
PHE 158
0.0029
LEU 159
0.0035
VAL 160
0.0043
GLY 161
0.0039
HIS 162
0.0035
SER 163
0.0035
ALA 164
0.0029
GLY 165
0.0035
GLY 166
0.0034
ALA 167
0.0036
ILE 168
0.0039
ALA 169
0.0047
SER 170
0.0048
ASP 171
0.0055
VAL 172
0.0044
LEU 173
0.0063
LEU 174
0.0073
ALA 175
0.0077
PRO 176
0.0099
GLY 177
0.0072
LEU 178
0.0043
LEU 179
0.0041
PRO 180
0.0032
ALA 181
0.0033
ASN 182
0.0036
VAL 183
0.0034
ARG 184
0.0017
ARG 185
0.0029
SER 186
0.0050
VAL 187
0.0027
ARG 188
0.0079
GLY 189
0.0046
LEU 190
0.0053
ILE 191
0.0054
VAL 192
0.0046
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0044
MET 196
0.0044
MET 197
0.0034
HIS 198
0.0064
TYR 199
0.0104
ARG 200
0.0127
GLY 201
0.0164
LEU 202
0.0145
GLU 203
0.0163
TYR 204
0.0102
PRO 205
0.0119
ILE 206
0.0121
PRO 207
0.0129
PRO 208
0.0149
PHE 209
0.0129
VAL 210
0.0103
LEU 211
0.0123
PRO 212
0.0163
GLY 213
0.0120
TYR 214
0.0093
TYR 215
0.0137
GLY 216
0.0244
THR 217
0.0346
ASP 218
0.0336
GLU 219
0.0360
ASP 220
0.0244
VAL 221
0.0174
ARG 222
0.0157
ALA 223
0.0182
HIS 224
0.0143
GLU 225
0.0088
PRO 226
0.0062
LEU 227
0.0044
GLY 228
0.0073
LEU 229
0.0101
LEU 230
0.0098
GLU 231
0.0097
SER 232
0.0135
ALA 233
0.0154
SER 234
0.0235
ASP 235
0.0271
GLU 236
0.0264
ILE 237
0.0172
VAL 238
0.0168
ARG 239
0.0231
GLY 240
0.0089
LEU 241
0.0061
PRO 242
0.0074
ASP 243
0.0092
VAL 244
0.0073
LEU 245
0.0074
MET 246
0.0079
VAL 247
0.0079
LEU 248
0.0068
SER 249
0.0081
GLU 250
0.0107
HIS 251
0.0106
ASP 252
0.0092
VAL 253
0.0103
ALA 254
0.0124
ALA 255
0.0109
MET 256
0.0082
ARG 257
0.0096
ALA 258
0.0099
ALA 259
0.0072
VAL 260
0.0074
THR 261
0.0102
ASP 262
0.0078
PHE 263
0.0059
ARG 264
0.0113
SER 265
0.0132
ALA 266
0.0110
LEU 267
0.0122
ALA 268
0.0184
GLU 269
0.0190
ARG 270
0.0182
THR 271
0.0203
GLY 272
0.0231
LYS 273
0.0217
ASP 274
0.0210
VAL 275
0.0168
PRO 276
0.0108
LEU 277
0.0106
LEU 278
0.0104
VAL 279
0.0107
ALA 280
0.0081
GLN 281
0.0105
GLY 282
0.0104
HIS 283
0.0070
ASN 284
0.0064
HIS 285
0.0053
ILE 286
0.0038
SER 287
0.0031
PRO 288
0.0031
HIS 289
0.0044
TYR 290
0.0056
ALA 291
0.0053
LEU 292
0.0057
SER 293
0.0080
SER 294
0.0077
GLY 295
0.0083
GLU 296
0.0065
GLY 297
0.0050
GLU 298
0.0045
GLU 299
0.0043
TRP 300
0.0036
GLY 301
0.0024
HIS 302
0.0034
ASP 303
0.0033
VAL 304
0.0055
ILE 305
0.0063
ARG 306
0.0061
TRP 307
0.0024
MET 308
0.0041
ARG 309
0.0119
ALA 310
0.0089
LYS 311
0.0121
LEU 312
0.0310
ALA 313
0.0560
SER 314
0.0646
GLY 315
0.0888
ASN 316
0.1563
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.