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 = 0.0793
ASN 8
0.0338
ALA 9
0.0224
ALA 10
0.0163
GLY 11
0.0282
THR 12
0.0241
ILE 13
0.0199
SER 14
0.0192
ASN 15
0.0218
ASP 16
0.0180
ILE 17
0.0165
LEU 18
0.0150
ALA 19
0.0138
GLN 20
0.0125
VAL 21
0.0096
THR 22
0.0082
PHE 23
0.0081
ALA 24
0.0066
ASN 25
0.0025
GLU 26
0.0042
ALA 27
0.0083
ILE 28
0.0072
TYR 29
0.0048
PRO 30
0.0094
LEU 31
0.0121
LEU 32
0.0116
GLU 33
0.0150
LYS 34
0.0197
ARG 35
0.0190
ARG 36
0.0190
ALA 37
0.0239
GLU 38
0.0210
ILE 39
0.0145
GLU 40
0.0157
ASN 41
0.0165
VAL 42
0.0090
THR 43
0.0082
ARG 44
0.0048
LYS 45
0.0051
THR 46
0.0050
PHE 47
0.0054
ARG 48
0.0064
TYR 49
0.0082
GLY 50
0.0124
ALA 51
0.0164
LEU 52
0.0175
PRO 53
0.0167
GLY 54
0.0120
SER 55
0.0091
GLU 56
0.0054
MET 57
0.0044
ASP 58
0.0032
VAL 59
0.0037
TYR 60
0.0040
TYR 61
0.0042
PRO 62
0.0040
SER 63
0.0041
SER 64
0.0085
THR 65
0.0280
PRO 66
0.0566
SER 67
0.0534
GLY 68
0.0181
LYS 69
0.0119
ALA 70
0.0098
PRO 71
0.0101
VAL 72
0.0048
LEU 73
0.0036
ALA 74
0.0049
PHE 75
0.0048
VAL 76
0.0051
HIS 77
0.0064
GLY 78
0.0077
GLY 79
0.0094
ALA 80
0.0093
TYR 81
0.0071
VAL 82
0.0106
HIS 83
0.0134
GLY 84
0.0079
SER 85
0.0070
LYS 86
0.0049
THR 87
0.0047
HIS 88
0.0109
PRO 89
0.0144
PRO 90
0.0138
PRO 91
0.0114
GLY 92
0.0083
ASP 93
0.0109
LEU 94
0.0075
ILE 95
0.0042
TYR 96
0.0038
LYS 97
0.0056
ASN 98
0.0043
VAL 99
0.0021
GLY 100
0.0035
ALA 101
0.0043
PHE 102
0.0037
TYR 103
0.0030
ALA 104
0.0043
SER 105
0.0035
GLN 106
0.0035
GLY 107
0.0062
PHE 108
0.0042
VAL 109
0.0045
THR 110
0.0042
VAL 111
0.0045
ILE 112
0.0028
PRO 113
0.0042
ASP 114
0.0058
TYR 115
0.0065
ARG 116
0.0109
LYS 117
0.0095
LEU 118
0.0084
PRO 119
0.0097
GLY 120
0.0155
MET 121
0.0150
LYS 122
0.0134
TRP 123
0.0130
PRO 124
0.0097
ASP 125
0.0110
ALA 126
0.0073
PRO 127
0.0050
SER 128
0.0046
ASP 129
0.0053
ILE 130
0.0039
ALA 131
0.0034
SER 132
0.0043
ALA 133
0.0030
LEU 134
0.0030
THR 135
0.0041
PHE 136
0.0055
LEU 137
0.0049
VAL 138
0.0054
ALA 139
0.0062
HIS 140
0.0057
SER 141
0.0060
SER 142
0.0059
ASP 143
0.0043
VAL 144
0.0047
ASN 145
0.0061
ALA 146
0.0060
SER 147
0.0064
ALA 148
0.0076
PRO 149
0.0065
THR 150
0.0066
ALA 151
0.0077
ALA 152
0.0039
ASP 153
0.0049
VAL 154
0.0046
GLN 155
0.0060
ASN 156
0.0054
ILE 157
0.0049
PHE 158
0.0039
LEU 159
0.0047
VAL 160
0.0047
GLY 161
0.0057
HIS 162
0.0064
SER 163
0.0074
ALA 164
0.0060
GLY 165
0.0066
GLY 166
0.0052
ALA 167
0.0034
ILE 168
0.0034
ALA 169
0.0046
SER 170
0.0018
ASP 171
0.0032
VAL 172
0.0026
LEU 173
0.0026
LEU 174
0.0024
ALA 175
0.0037
PRO 176
0.0024
GLY 177
0.0030
LEU 178
0.0025
LEU 179
0.0029
PRO 180
0.0020
ALA 181
0.0026
ASN 182
0.0024
VAL 183
0.0022
ARG 184
0.0037
ARG 185
0.0027
SER 186
0.0035
VAL 187
0.0034
ARG 188
0.0044
GLY 189
0.0034
LEU 190
0.0047
ILE 191
0.0049
VAL 192
0.0050
PHE 193
0.0050
GLY 194
0.0056
GLY 195
0.0058
MET 196
0.0037
MET 197
0.0024
HIS 198
0.0066
TYR 199
0.0099
ARG 200
0.0151
GLY 201
0.0140
LEU 202
0.0104
GLU 203
0.0080
TYR 204
0.0089
PRO 205
0.0099
ILE 206
0.0090
PRO 207
0.0089
PRO 208
0.0087
PHE 209
0.0040
VAL 210
0.0053
LEU 211
0.0075
PRO 212
0.0124
GLY 213
0.0078
TYR 214
0.0085
TYR 215
0.0148
GLY 216
0.0350
THR 217
0.0641
ASP 218
0.0705
GLU 219
0.0761
ASP 220
0.0396
VAL 221
0.0267
ARG 222
0.0281
ALA 223
0.0278
HIS 224
0.0179
GLU 225
0.0105
PRO 226
0.0032
LEU 227
0.0060
GLY 228
0.0100
LEU 229
0.0074
LEU 230
0.0021
GLU 231
0.0067
SER 232
0.0063
ALA 233
0.0044
SER 234
0.0060
ASP 235
0.0074
GLU 236
0.0103
ILE 237
0.0063
VAL 238
0.0049
ARG 239
0.0100
GLY 240
0.0046
LEU 241
0.0043
PRO 242
0.0048
ASP 243
0.0050
VAL 244
0.0051
LEU 245
0.0047
MET 246
0.0047
VAL 247
0.0047
LEU 248
0.0058
SER 249
0.0078
GLU 250
0.0113
HIS 251
0.0134
ASP 252
0.0096
VAL 253
0.0100
ALA 254
0.0089
ALA 255
0.0069
MET 256
0.0046
ARG 257
0.0049
ALA 258
0.0034
ALA 259
0.0044
VAL 260
0.0031
THR 261
0.0056
ASP 262
0.0058
PHE 263
0.0040
ARG 264
0.0052
SER 265
0.0073
ALA 266
0.0062
LEU 267
0.0054
ALA 268
0.0098
GLU 269
0.0103
ARG 270
0.0071
THR 271
0.0092
GLY 272
0.0117
LYS 273
0.0116
ASP 274
0.0115
VAL 275
0.0085
PRO 276
0.0045
LEU 277
0.0044
LEU 278
0.0047
VAL 279
0.0069
ALA 280
0.0087
GLN 281
0.0119
GLY 282
0.0128
HIS 283
0.0102
ASN 284
0.0111
HIS 285
0.0102
ILE 286
0.0083
SER 287
0.0067
PRO 288
0.0067
HIS 289
0.0036
TYR 290
0.0026
ALA 291
0.0048
LEU 292
0.0059
SER 293
0.0092
SER 294
0.0105
GLY 295
0.0149
GLU 296
0.0130
GLY 297
0.0119
GLU 298
0.0094
GLU 299
0.0110
TRP 300
0.0061
GLY 301
0.0037
HIS 302
0.0049
ASP 303
0.0051
VAL 304
0.0020
ILE 305
0.0014
ARG 306
0.0032
TRP 307
0.0019
MET 308
0.0015
ARG 309
0.0042
ALA 310
0.0055
LYS 311
0.0033
LEU 312
0.0072
ALA 313
0.0160
SER 314
0.0159
GLY 315
0.0160
ASN 316
0.0467
ASN 8
0.0425
ALA 9
0.0274
ALA 10
0.0185
GLY 11
0.0330
THR 12
0.0278
ILE 13
0.0220
SER 14
0.0210
ASN 15
0.0238
ASP 16
0.0186
ILE 17
0.0167
LEU 18
0.0150
ALA 19
0.0137
GLN 20
0.0125
VAL 21
0.0091
THR 22
0.0079
PHE 23
0.0082
ALA 24
0.0066
ASN 25
0.0022
GLU 26
0.0047
ALA 27
0.0088
ILE 28
0.0073
TYR 29
0.0046
PRO 30
0.0089
LEU 31
0.0119
LEU 32
0.0111
GLU 33
0.0142
LYS 34
0.0189
ARG 35
0.0186
ARG 36
0.0186
ALA 37
0.0237
GLU 38
0.0209
ILE 39
0.0145
GLU 40
0.0156
ASN 41
0.0167
VAL 42
0.0094
THR 43
0.0083
ARG 44
0.0050
LYS 45
0.0052
THR 46
0.0052
PHE 47
0.0056
ARG 48
0.0077
TYR 49
0.0092
GLY 50
0.0137
ALA 51
0.0184
LEU 52
0.0193
PRO 53
0.0188
GLY 54
0.0135
SER 55
0.0102
GLU 56
0.0064
MET 57
0.0050
ASP 58
0.0038
VAL 59
0.0039
TYR 60
0.0044
TYR 61
0.0044
PRO 62
0.0045
SER 63
0.0044
SER 64
0.0089
THR 65
0.0316
PRO 66
0.0634
SER 67
0.0591
GLY 68
0.0202
LYS 69
0.0128
ALA 70
0.0103
PRO 71
0.0105
VAL 72
0.0050
LEU 73
0.0037
ALA 74
0.0048
PHE 75
0.0045
VAL 76
0.0050
HIS 77
0.0064
GLY 78
0.0079
GLY 79
0.0097
ALA 80
0.0094
TYR 81
0.0072
VAL 82
0.0107
HIS 83
0.0136
GLY 84
0.0085
SER 85
0.0074
LYS 86
0.0052
THR 87
0.0052
HIS 88
0.0107
PRO 89
0.0140
PRO 90
0.0133
PRO 91
0.0109
GLY 92
0.0081
ASP 93
0.0107
LEU 94
0.0074
ILE 95
0.0042
TYR 96
0.0039
LYS 97
0.0057
ASN 98
0.0043
VAL 99
0.0021
GLY 100
0.0038
ALA 101
0.0044
PHE 102
0.0036
TYR 103
0.0033
ALA 104
0.0048
SER 105
0.0036
GLN 106
0.0038
GLY 107
0.0070
PHE 108
0.0046
VAL 109
0.0047
THR 110
0.0045
VAL 111
0.0047
ILE 112
0.0030
PRO 113
0.0045
ASP 114
0.0062
TYR 115
0.0068
ARG 116
0.0108
LYS 117
0.0095
LEU 118
0.0083
PRO 119
0.0095
GLY 120
0.0154
MET 121
0.0150
LYS 122
0.0134
TRP 123
0.0131
PRO 124
0.0095
ASP 125
0.0109
ALA 126
0.0072
PRO 127
0.0048
SER 128
0.0042
ASP 129
0.0051
ILE 130
0.0037
ALA 131
0.0032
SER 132
0.0044
ALA 133
0.0032
LEU 134
0.0030
THR 135
0.0042
PHE 136
0.0059
LEU 137
0.0052
VAL 138
0.0055
ALA 139
0.0065
HIS 140
0.0060
SER 141
0.0056
SER 142
0.0053
ASP 143
0.0042
VAL 144
0.0039
ASN 145
0.0049
ALA 146
0.0044
SER 147
0.0050
ALA 148
0.0065
PRO 149
0.0058
THR 150
0.0061
ALA 151
0.0070
ALA 152
0.0033
ASP 153
0.0043
VAL 154
0.0043
GLN 155
0.0058
ASN 156
0.0055
ILE 157
0.0048
PHE 158
0.0038
LEU 159
0.0044
VAL 160
0.0042
GLY 161
0.0054
HIS 162
0.0062
SER 163
0.0073
ALA 164
0.0060
GLY 165
0.0064
GLY 166
0.0052
ALA 167
0.0035
ILE 168
0.0033
ALA 169
0.0045
SER 170
0.0021
ASP 171
0.0032
VAL 172
0.0028
LEU 173
0.0029
LEU 174
0.0030
ALA 175
0.0041
PRO 176
0.0029
GLY 177
0.0029
LEU 178
0.0021
LEU 179
0.0027
PRO 180
0.0019
ALA 181
0.0021
ASN 182
0.0018
VAL 183
0.0017
ARG 184
0.0037
ARG 185
0.0022
SER 186
0.0034
VAL 187
0.0033
ARG 188
0.0044
GLY 189
0.0033
LEU 190
0.0045
ILE 191
0.0047
VAL 192
0.0048
PHE 193
0.0047
GLY 194
0.0053
GLY 195
0.0056
MET 196
0.0038
MET 197
0.0028
HIS 198
0.0069
TYR 199
0.0102
ARG 200
0.0154
GLY 201
0.0142
LEU 202
0.0104
GLU 203
0.0080
TYR 204
0.0090
PRO 205
0.0100
ILE 206
0.0091
PRO 207
0.0090
PRO 208
0.0089
PHE 209
0.0041
VAL 210
0.0055
LEU 211
0.0078
PRO 212
0.0130
GLY 213
0.0081
TYR 214
0.0088
TYR 215
0.0153
GLY 216
0.0360
THR 217
0.0664
ASP 218
0.0732
GLU 219
0.0793
ASP 220
0.0410
VAL 221
0.0276
ARG 222
0.0290
ALA 223
0.0286
HIS 224
0.0185
GLU 225
0.0109
PRO 226
0.0030
LEU 227
0.0061
GLY 228
0.0100
LEU 229
0.0072
LEU 230
0.0016
GLU 231
0.0063
SER 232
0.0054
ALA 233
0.0043
SER 234
0.0079
ASP 235
0.0109
GLU 236
0.0138
ILE 237
0.0087
VAL 238
0.0068
ARG 239
0.0129
GLY 240
0.0061
LEU 241
0.0052
PRO 242
0.0055
ASP 243
0.0053
VAL 244
0.0056
LEU 245
0.0049
MET 246
0.0046
VAL 247
0.0044
LEU 248
0.0056
SER 249
0.0083
GLU 250
0.0123
HIS 251
0.0143
ASP 252
0.0098
VAL 253
0.0103
ALA 254
0.0092
ALA 255
0.0072
MET 256
0.0045
ARG 257
0.0050
ALA 258
0.0033
ALA 259
0.0047
VAL 260
0.0032
THR 261
0.0060
ASP 262
0.0064
PHE 263
0.0045
ARG 264
0.0060
SER 265
0.0085
ALA 266
0.0076
LEU 267
0.0069
ALA 268
0.0121
GLU 269
0.0129
ARG 270
0.0097
THR 271
0.0123
GLY 272
0.0147
LYS 273
0.0142
ASP 274
0.0136
VAL 275
0.0098
PRO 276
0.0049
LEU 277
0.0042
LEU 278
0.0050
VAL 279
0.0073
ALA 280
0.0095
GLN 281
0.0132
GLY 282
0.0142
HIS 283
0.0110
ASN 284
0.0115
HIS 285
0.0102
ILE 286
0.0080
SER 287
0.0067
PRO 288
0.0067
HIS 289
0.0033
TYR 290
0.0024
ALA 291
0.0049
LEU 292
0.0058
SER 293
0.0092
SER 294
0.0103
GLY 295
0.0149
GLU 296
0.0133
GLY 297
0.0120
GLU 298
0.0097
GLU 299
0.0112
TRP 300
0.0061
GLY 301
0.0040
HIS 302
0.0054
ASP 303
0.0051
VAL 304
0.0021
ILE 305
0.0026
ARG 306
0.0040
TRP 307
0.0023
MET 308
0.0026
ARG 309
0.0052
ALA 310
0.0062
LYS 311
0.0042
LEU 312
0.0073
ALA 313
0.0144
SER 314
0.0148
GLY 315
0.0142
ASN 316
0.0352
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.