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 = 0.1076
ASN 8
0.0091
ALA 9
0.0086
ALA 10
0.0078
GLY 11
0.0133
THR 12
0.0131
ILE 13
0.0106
SER 14
0.0124
ASN 15
0.0137
ASP 16
0.0156
ILE 17
0.0142
LEU 18
0.0166
ALA 19
0.0123
GLN 20
0.0082
VAL 21
0.0114
THR 22
0.0106
PHE 23
0.0069
ALA 24
0.0085
ASN 25
0.0122
GLU 26
0.0113
ALA 27
0.0093
ILE 28
0.0098
TYR 29
0.0118
PRO 30
0.0157
LEU 31
0.0137
LEU 32
0.0125
GLU 33
0.0170
LYS 34
0.0194
ARG 35
0.0150
ARG 36
0.0129
ALA 37
0.0131
GLU 38
0.0106
ILE 39
0.0059
GLU 40
0.0053
ASN 41
0.0024
VAL 42
0.0022
THR 43
0.0059
ARG 44
0.0061
LYS 45
0.0062
THR 46
0.0061
PHE 47
0.0058
ARG 48
0.0053
TYR 49
0.0040
GLY 50
0.0075
ALA 51
0.0110
LEU 52
0.0129
PRO 53
0.0142
GLY 54
0.0116
SER 55
0.0071
GLU 56
0.0051
MET 57
0.0045
ASP 58
0.0054
VAL 59
0.0052
TYR 60
0.0052
TYR 61
0.0056
PRO 62
0.0062
SER 63
0.0076
SER 64
0.0143
THR 65
0.0132
PRO 66
0.0184
SER 67
0.0168
GLY 68
0.0118
LYS 69
0.0082
ALA 70
0.0055
PRO 71
0.0038
VAL 72
0.0019
LEU 73
0.0017
ALA 74
0.0009
PHE 75
0.0017
VAL 76
0.0026
HIS 77
0.0034
GLY 78
0.0045
GLY 79
0.0054
ALA 80
0.0074
TYR 81
0.0074
VAL 82
0.0096
HIS 83
0.0115
GLY 84
0.0047
SER 85
0.0046
LYS 86
0.0039
THR 87
0.0031
HIS 88
0.0106
PRO 89
0.0148
PRO 90
0.0157
PRO 91
0.0145
GLY 92
0.0122
ASP 93
0.0114
LEU 94
0.0079
ILE 95
0.0058
TYR 96
0.0029
LYS 97
0.0030
ASN 98
0.0022
VAL 99
0.0013
GLY 100
0.0025
ALA 101
0.0024
PHE 102
0.0023
TYR 103
0.0021
ALA 104
0.0022
SER 105
0.0029
GLN 106
0.0020
GLY 107
0.0019
PHE 108
0.0028
VAL 109
0.0029
THR 110
0.0027
VAL 111
0.0024
ILE 112
0.0039
PRO 113
0.0031
ASP 114
0.0040
TYR 115
0.0041
ARG 116
0.0102
LYS 117
0.0097
LEU 118
0.0097
PRO 119
0.0110
GLY 120
0.0128
MET 121
0.0115
LYS 122
0.0094
TRP 123
0.0086
PRO 124
0.0076
ASP 125
0.0091
ALA 126
0.0075
PRO 127
0.0054
SER 128
0.0053
ASP 129
0.0055
ILE 130
0.0038
ALA 131
0.0033
SER 132
0.0043
ALA 133
0.0036
LEU 134
0.0031
THR 135
0.0036
PHE 136
0.0040
LEU 137
0.0032
VAL 138
0.0038
ALA 139
0.0040
HIS 140
0.0034
SER 141
0.0034
SER 142
0.0043
ASP 143
0.0052
VAL 144
0.0052
ASN 145
0.0059
ALA 146
0.0077
SER 147
0.0098
ALA 148
0.0078
PRO 149
0.0093
THR 150
0.0079
ALA 151
0.0060
ALA 152
0.0033
ASP 153
0.0044
VAL 154
0.0039
GLN 155
0.0059
ASN 156
0.0049
ILE 157
0.0032
PHE 158
0.0017
LEU 159
0.0008
VAL 160
0.0022
GLY 161
0.0025
HIS 162
0.0030
SER 163
0.0035
ALA 164
0.0037
GLY 165
0.0039
GLY 166
0.0030
ALA 167
0.0025
ILE 168
0.0036
ALA 169
0.0033
SER 170
0.0023
ASP 171
0.0030
VAL 172
0.0021
LEU 173
0.0022
LEU 174
0.0025
ALA 175
0.0024
PRO 176
0.0033
GLY 177
0.0035
LEU 178
0.0033
LEU 179
0.0032
PRO 180
0.0056
ALA 181
0.0061
ASN 182
0.0057
VAL 183
0.0042
ARG 184
0.0040
ARG 185
0.0046
SER 186
0.0050
VAL 187
0.0033
ARG 188
0.0045
GLY 189
0.0019
LEU 190
0.0013
ILE 191
0.0025
VAL 192
0.0024
PHE 193
0.0024
GLY 194
0.0029
GLY 195
0.0031
MET 196
0.0034
MET 197
0.0018
HIS 198
0.0015
TYR 199
0.0028
ARG 200
0.0056
GLY 201
0.0054
LEU 202
0.0056
GLU 203
0.0078
TYR 204
0.0076
PRO 205
0.0109
ILE 206
0.0101
PRO 207
0.0109
PRO 208
0.0071
PHE 209
0.0031
VAL 210
0.0046
LEU 211
0.0019
PRO 212
0.0057
GLY 213
0.0070
TYR 214
0.0076
TYR 215
0.0087
GLY 216
0.0221
THR 217
0.0335
ASP 218
0.0342
GLU 219
0.0367
ASP 220
0.0201
VAL 221
0.0124
ARG 222
0.0129
ALA 223
0.0129
HIS 224
0.0086
GLU 225
0.0045
PRO 226
0.0039
LEU 227
0.0031
GLY 228
0.0040
LEU 229
0.0037
LEU 230
0.0040
GLU 231
0.0037
SER 232
0.0041
ALA 233
0.0044
SER 234
0.0088
ASP 235
0.0124
GLU 236
0.0113
ILE 237
0.0061
VAL 238
0.0079
ARG 239
0.0102
GLY 240
0.0033
LEU 241
0.0027
PRO 242
0.0014
ASP 243
0.0021
VAL 244
0.0025
LEU 245
0.0027
MET 246
0.0032
VAL 247
0.0032
LEU 248
0.0022
SER 249
0.0023
GLU 250
0.0041
HIS 251
0.0049
ASP 252
0.0051
VAL 253
0.0065
ALA 254
0.0066
ALA 255
0.0053
MET 256
0.0032
ARG 257
0.0025
ALA 258
0.0027
ALA 259
0.0027
VAL 260
0.0027
THR 261
0.0024
ASP 262
0.0022
PHE 263
0.0024
ARG 264
0.0051
SER 265
0.0059
ALA 266
0.0058
LEU 267
0.0052
ALA 268
0.0078
GLU 269
0.0089
ARG 270
0.0085
THR 271
0.0077
GLY 272
0.0082
LYS 273
0.0069
ASP 274
0.0066
VAL 275
0.0055
PRO 276
0.0040
LEU 277
0.0044
LEU 278
0.0043
VAL 279
0.0048
ALA 280
0.0034
GLN 281
0.0046
GLY 282
0.0030
HIS 283
0.0009
ASN 284
0.0029
HIS 285
0.0044
ILE 286
0.0052
SER 287
0.0037
PRO 288
0.0010
HIS 289
0.0021
TYR 290
0.0051
ALA 291
0.0053
LEU 292
0.0041
SER 293
0.0063
SER 294
0.0092
GLY 295
0.0109
GLU 296
0.0075
GLY 297
0.0050
GLU 298
0.0055
GLU 299
0.0066
TRP 300
0.0037
GLY 301
0.0031
HIS 302
0.0044
ASP 303
0.0047
VAL 304
0.0034
ILE 305
0.0036
ARG 306
0.0044
TRP 307
0.0040
MET 308
0.0043
ARG 309
0.0064
ALA 310
0.0086
LYS 311
0.0071
LEU 312
0.0101
ALA 313
0.0196
SER 314
0.0214
GLY 315
0.0201
ASN 316
0.0481
ASN 8
0.0312
ALA 9
0.0155
ALA 10
0.0217
GLY 11
0.0291
THR 12
0.0252
ILE 13
0.0220
SER 14
0.0234
ASN 15
0.0229
ASP 16
0.0244
ILE 17
0.0213
LEU 18
0.0210
ALA 19
0.0176
GLN 20
0.0142
VAL 21
0.0135
THR 22
0.0106
PHE 23
0.0056
ALA 24
0.0032
ASN 25
0.0074
GLU 26
0.0055
ALA 27
0.0065
ILE 28
0.0086
TYR 29
0.0099
PRO 30
0.0160
LEU 31
0.0171
LEU 32
0.0168
GLU 33
0.0223
LYS 34
0.0273
ARG 35
0.0245
ARG 36
0.0234
ALA 37
0.0278
GLU 38
0.0238
ILE 39
0.0163
GLU 40
0.0176
ASN 41
0.0177
VAL 42
0.0095
THR 43
0.0081
ARG 44
0.0067
LYS 45
0.0079
THR 46
0.0077
PHE 47
0.0085
ARG 48
0.0038
TYR 49
0.0056
GLY 50
0.0088
ALA 51
0.0108
LEU 52
0.0111
PRO 53
0.0100
GLY 54
0.0089
SER 55
0.0058
GLU 56
0.0025
MET 57
0.0024
ASP 58
0.0023
VAL 59
0.0038
TYR 60
0.0034
TYR 61
0.0039
PRO 62
0.0028
SER 63
0.0052
SER 64
0.0093
THR 65
0.0217
PRO 66
0.0474
SER 67
0.0481
GLY 68
0.0185
LYS 69
0.0129
ALA 70
0.0088
PRO 71
0.0091
VAL 72
0.0040
LEU 73
0.0037
ALA 74
0.0058
PHE 75
0.0064
VAL 76
0.0086
HIS 77
0.0093
GLY 78
0.0108
GLY 79
0.0121
ALA 80
0.0124
TYR 81
0.0128
VAL 82
0.0158
HIS 83
0.0183
GLY 84
0.0056
SER 85
0.0050
LYS 86
0.0035
THR 87
0.0016
HIS 88
0.0102
PRO 89
0.0150
PRO 90
0.0158
PRO 91
0.0138
GLY 92
0.0117
ASP 93
0.0138
LEU 94
0.0105
ILE 95
0.0055
TYR 96
0.0032
LYS 97
0.0061
ASN 98
0.0060
VAL 99
0.0034
GLY 100
0.0031
ALA 101
0.0054
PHE 102
0.0058
TYR 103
0.0042
ALA 104
0.0038
SER 105
0.0055
GLN 106
0.0048
GLY 107
0.0040
PHE 108
0.0021
VAL 109
0.0029
THR 110
0.0022
VAL 111
0.0033
ILE 112
0.0040
PRO 113
0.0053
ASP 114
0.0067
TYR 115
0.0090
ARG 116
0.0167
LYS 117
0.0157
LEU 118
0.0150
PRO 119
0.0161
GLY 120
0.0201
MET 121
0.0192
LYS 122
0.0159
TRP 123
0.0162
PRO 124
0.0130
ASP 125
0.0166
ALA 126
0.0138
PRO 127
0.0109
SER 128
0.0093
ASP 129
0.0097
ILE 130
0.0083
ALA 131
0.0074
SER 132
0.0062
ALA 133
0.0034
LEU 134
0.0042
THR 135
0.0065
PHE 136
0.0070
LEU 137
0.0058
VAL 138
0.0083
ALA 139
0.0104
HIS 140
0.0107
SER 141
0.0113
SER 142
0.0133
ASP 143
0.0117
VAL 144
0.0101
ASN 145
0.0120
ALA 146
0.0144
SER 147
0.0149
ALA 148
0.0124
PRO 149
0.0101
THR 150
0.0091
ALA 151
0.0113
ALA 152
0.0054
ASP 153
0.0067
VAL 154
0.0058
GLN 155
0.0074
ASN 156
0.0061
ILE 157
0.0059
PHE 158
0.0048
LEU 159
0.0072
VAL 160
0.0080
GLY 161
0.0091
HIS 162
0.0100
SER 163
0.0108
ALA 164
0.0105
GLY 165
0.0116
GLY 166
0.0093
ALA 167
0.0076
ILE 168
0.0091
ALA 169
0.0099
SER 170
0.0067
ASP 171
0.0075
VAL 172
0.0074
LEU 173
0.0065
LEU 174
0.0050
ALA 175
0.0059
PRO 176
0.0070
GLY 177
0.0075
LEU 178
0.0073
LEU 179
0.0060
PRO 180
0.0072
ALA 181
0.0091
ASN 182
0.0085
VAL 183
0.0060
ARG 184
0.0066
ARG 185
0.0073
SER 186
0.0057
VAL 187
0.0054
ARG 188
0.0064
GLY 189
0.0044
LEU 190
0.0076
ILE 191
0.0084
VAL 192
0.0080
PHE 193
0.0085
GLY 194
0.0093
GLY 195
0.0093
MET 196
0.0065
MET 197
0.0023
HIS 198
0.0054
TYR 199
0.0093
ARG 200
0.0152
GLY 201
0.0137
LEU 202
0.0138
GLU 203
0.0165
TYR 204
0.0141
PRO 205
0.0170
ILE 206
0.0157
PRO 207
0.0172
PRO 208
0.0118
PHE 209
0.0041
VAL 210
0.0056
LEU 211
0.0050
PRO 212
0.0135
GLY 213
0.0125
TYR 214
0.0143
TYR 215
0.0192
GLY 216
0.0531
THR 217
0.0861
ASP 218
0.0905
GLU 219
0.0956
ASP 220
0.0500
VAL 221
0.0316
ARG 222
0.0335
ALA 223
0.0321
HIS 224
0.0204
GLU 225
0.0100
PRO 226
0.0056
LEU 227
0.0060
GLY 228
0.0100
LEU 229
0.0076
LEU 230
0.0028
GLU 231
0.0079
SER 232
0.0064
ALA 233
0.0038
SER 234
0.0034
ASP 235
0.0033
GLU 236
0.0048
ILE 237
0.0044
VAL 238
0.0049
ARG 239
0.0065
GLY 240
0.0061
LEU 241
0.0061
PRO 242
0.0053
ASP 243
0.0049
VAL 244
0.0060
LEU 245
0.0066
MET 246
0.0079
VAL 247
0.0086
LEU 248
0.0097
SER 249
0.0114
GLU 250
0.0144
HIS 251
0.0167
ASP 252
0.0142
VAL 253
0.0151
ALA 254
0.0150
ALA 255
0.0118
MET 256
0.0081
ARG 257
0.0086
ALA 258
0.0073
ALA 259
0.0050
VAL 260
0.0047
THR 261
0.0055
ASP 262
0.0036
PHE 263
0.0022
ARG 264
0.0029
SER 265
0.0037
ALA 266
0.0039
LEU 267
0.0032
ALA 268
0.0060
GLU 269
0.0069
ARG 270
0.0053
THR 271
0.0057
GLY 272
0.0072
LYS 273
0.0065
ASP 274
0.0064
VAL 275
0.0050
PRO 276
0.0060
LEU 277
0.0080
LEU 278
0.0087
VAL 279
0.0111
ALA 280
0.0107
GLN 281
0.0130
GLY 282
0.0129
HIS 283
0.0113
ASN 284
0.0134
HIS 285
0.0134
ILE 286
0.0114
SER 287
0.0083
PRO 288
0.0077
HIS 289
0.0044
TYR 290
0.0030
ALA 291
0.0060
LEU 292
0.0078
SER 293
0.0119
SER 294
0.0139
GLY 295
0.0185
GLU 296
0.0140
GLY 297
0.0127
GLU 298
0.0116
GLU 299
0.0148
TRP 300
0.0097
GLY 301
0.0063
HIS 302
0.0086
ASP 303
0.0099
VAL 304
0.0056
ILE 305
0.0045
ARG 306
0.0075
TRP 307
0.0065
MET 308
0.0038
ARG 309
0.0081
ALA 310
0.0123
LYS 311
0.0082
LEU 312
0.0137
ALA 313
0.0360
SER 314
0.0351
GLY 315
0.0349
ASN 316
0.1076
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.