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 = 0.0937
ASN 8
0.0097
ALA 9
0.0065
ALA 10
0.0079
GLY 11
0.0041
THR 12
0.0067
ILE 13
0.0055
SER 14
0.0044
ASN 15
0.0031
ASP 16
0.0025
ILE 17
0.0024
LEU 18
0.0027
ALA 19
0.0032
GLN 20
0.0035
VAL 21
0.0032
THR 22
0.0031
PHE 23
0.0037
ALA 24
0.0037
ASN 25
0.0030
GLU 26
0.0035
ALA 27
0.0043
ILE 28
0.0053
TYR 29
0.0039
PRO 30
0.0039
LEU 31
0.0059
LEU 32
0.0068
GLU 33
0.0065
LYS 34
0.0093
ARG 35
0.0097
ARG 36
0.0089
ALA 37
0.0113
GLU 38
0.0127
ILE 39
0.0093
GLU 40
0.0060
ASN 41
0.0082
VAL 42
0.0103
THR 43
0.0101
ARG 44
0.0085
LYS 45
0.0083
THR 46
0.0087
PHE 47
0.0097
ARG 48
0.0117
TYR 49
0.0183
GLY 50
0.0214
ALA 51
0.0268
LEU 52
0.0335
PRO 53
0.0294
GLY 54
0.0190
SER 55
0.0146
GLU 56
0.0099
MET 57
0.0089
ASP 58
0.0066
VAL 59
0.0079
TYR 60
0.0096
TYR 61
0.0094
PRO 62
0.0090
SER 63
0.0110
SER 64
0.0176
THR 65
0.0170
PRO 66
0.0190
SER 67
0.0146
GLY 68
0.0105
LYS 69
0.0065
ALA 70
0.0056
PRO 71
0.0035
VAL 72
0.0041
LEU 73
0.0039
ALA 74
0.0037
PHE 75
0.0040
VAL 76
0.0060
HIS 77
0.0063
GLY 78
0.0060
GLY 79
0.0056
ALA 80
0.0083
TYR 81
0.0080
VAL 82
0.0054
HIS 83
0.0073
GLY 84
0.0060
SER 85
0.0060
LYS 86
0.0055
THR 87
0.0038
HIS 88
0.0029
PRO 89
0.0032
PRO 90
0.0028
PRO 91
0.0023
GLY 92
0.0009
ASP 93
0.0005
LEU 94
0.0029
ILE 95
0.0037
TYR 96
0.0047
LYS 97
0.0038
ASN 98
0.0052
VAL 99
0.0064
GLY 100
0.0086
ALA 101
0.0085
PHE 102
0.0081
TYR 103
0.0081
ALA 104
0.0077
SER 105
0.0086
GLN 106
0.0083
GLY 107
0.0070
PHE 108
0.0063
VAL 109
0.0051
THR 110
0.0062
VAL 111
0.0064
ILE 112
0.0059
PRO 113
0.0069
ASP 114
0.0069
TYR 115
0.0084
ARG 116
0.0103
LYS 117
0.0080
LEU 118
0.0057
PRO 119
0.0040
GLY 120
0.0063
MET 121
0.0081
LYS 122
0.0100
TRP 123
0.0130
PRO 124
0.0126
ASP 125
0.0120
ALA 126
0.0124
PRO 127
0.0134
SER 128
0.0108
ASP 129
0.0113
ILE 130
0.0109
ALA 131
0.0101
SER 132
0.0089
ALA 133
0.0109
LEU 134
0.0083
THR 135
0.0074
PHE 136
0.0084
LEU 137
0.0080
VAL 138
0.0062
ALA 139
0.0074
HIS 140
0.0119
SER 141
0.0110
SER 142
0.0117
ASP 143
0.0136
VAL 144
0.0127
ASN 145
0.0122
ALA 146
0.0139
SER 147
0.0150
ALA 148
0.0147
PRO 149
0.0148
THR 150
0.0113
ALA 151
0.0088
ALA 152
0.0067
ASP 153
0.0026
VAL 154
0.0042
GLN 155
0.0043
ASN 156
0.0061
ILE 157
0.0038
PHE 158
0.0017
LEU 159
0.0025
VAL 160
0.0017
GLY 161
0.0028
HIS 162
0.0030
SER 163
0.0040
ALA 164
0.0076
GLY 165
0.0086
GLY 166
0.0094
ALA 167
0.0102
ILE 168
0.0120
ALA 169
0.0118
SER 170
0.0120
ASP 171
0.0128
VAL 172
0.0113
LEU 173
0.0094
LEU 174
0.0083
ALA 175
0.0084
PRO 176
0.0081
GLY 177
0.0088
LEU 178
0.0118
LEU 179
0.0109
PRO 180
0.0140
ALA 181
0.0131
ASN 182
0.0136
VAL 183
0.0101
ARG 184
0.0099
ARG 185
0.0103
SER 186
0.0090
VAL 187
0.0062
ARG 188
0.0049
GLY 189
0.0032
LEU 190
0.0029
ILE 191
0.0032
VAL 192
0.0052
PHE 193
0.0045
GLY 194
0.0030
GLY 195
0.0044
MET 196
0.0136
MET 197
0.0145
HIS 198
0.0142
TYR 199
0.0135
ARG 200
0.0157
GLY 201
0.0117
LEU 202
0.0105
GLU 203
0.0094
TYR 204
0.0074
PRO 205
0.0049
ILE 206
0.0052
PRO 207
0.0046
PRO 208
0.0072
PHE 209
0.0069
VAL 210
0.0081
LEU 211
0.0133
PRO 212
0.0133
GLY 213
0.0098
TYR 214
0.0118
TYR 215
0.0156
GLY 216
0.0152
THR 217
0.0260
ASP 218
0.0338
GLU 219
0.0362
ASP 220
0.0223
VAL 221
0.0229
ARG 222
0.0269
ALA 223
0.0260
HIS 224
0.0214
GLU 225
0.0209
PRO 226
0.0208
LEU 227
0.0204
GLY 228
0.0221
LEU 229
0.0157
LEU 230
0.0134
GLU 231
0.0150
SER 232
0.0252
ALA 233
0.0167
SER 234
0.0289
ASP 235
0.0347
GLU 236
0.0391
ILE 237
0.0195
VAL 238
0.0185
ARG 239
0.0380
GLY 240
0.0174
LEU 241
0.0130
PRO 242
0.0128
ASP 243
0.0095
VAL 244
0.0031
LEU 245
0.0036
MET 246
0.0038
VAL 247
0.0045
LEU 248
0.0056
SER 249
0.0057
GLU 250
0.0059
HIS 251
0.0052
ASP 252
0.0053
VAL 253
0.0038
ALA 254
0.0029
ALA 255
0.0036
MET 256
0.0069
ARG 257
0.0066
ALA 258
0.0063
ALA 259
0.0094
VAL 260
0.0094
THR 261
0.0087
ASP 262
0.0093
PHE 263
0.0112
ARG 264
0.0092
SER 265
0.0069
ALA 266
0.0060
LEU 267
0.0062
ALA 268
0.0064
GLU 269
0.0062
ARG 270
0.0094
THR 271
0.0125
GLY 272
0.0093
LYS 273
0.0086
ASP 274
0.0094
VAL 275
0.0092
PRO 276
0.0056
LEU 277
0.0062
LEU 278
0.0061
VAL 279
0.0070
ALA 280
0.0076
GLN 281
0.0074
GLY 282
0.0067
HIS 283
0.0065
ASN 284
0.0041
HIS 285
0.0030
ILE 286
0.0034
SER 287
0.0048
PRO 288
0.0049
HIS 289
0.0044
TYR 290
0.0044
ALA 291
0.0049
LEU 292
0.0076
SER 293
0.0075
SER 294
0.0073
GLY 295
0.0088
GLU 296
0.0079
GLY 297
0.0085
GLU 298
0.0089
GLU 299
0.0094
TRP 300
0.0085
GLY 301
0.0080
HIS 302
0.0086
ASP 303
0.0093
VAL 304
0.0097
ILE 305
0.0100
ARG 306
0.0122
TRP 307
0.0109
MET 308
0.0122
ARG 309
0.0155
ALA 310
0.0187
LYS 311
0.0156
LEU 312
0.0171
ALA 313
0.0440
SER 314
0.0308
GLY 315
0.0111
ASN 316
0.0937
ASN 8
0.0252
ALA 9
0.0165
ALA 10
0.0093
GLY 11
0.0129
THR 12
0.0090
ILE 13
0.0079
SER 14
0.0064
ASN 15
0.0071
ASP 16
0.0031
ILE 17
0.0032
LEU 18
0.0027
ALA 19
0.0018
GLN 20
0.0022
VAL 21
0.0016
THR 22
0.0023
PHE 23
0.0036
ALA 24
0.0040
ASN 25
0.0031
GLU 26
0.0034
ALA 27
0.0043
ILE 28
0.0052
TYR 29
0.0053
PRO 30
0.0063
LEU 31
0.0059
LEU 32
0.0065
GLU 33
0.0075
LYS 34
0.0087
ARG 35
0.0074
ARG 36
0.0069
ALA 37
0.0070
GLU 38
0.0069
ILE 39
0.0062
GLU 40
0.0061
ASN 41
0.0062
VAL 42
0.0061
THR 43
0.0054
ARG 44
0.0032
LYS 45
0.0028
THR 46
0.0032
PHE 47
0.0033
ARG 48
0.0051
TYR 49
0.0080
GLY 50
0.0104
ALA 51
0.0133
LEU 52
0.0179
PRO 53
0.0165
GLY 54
0.0117
SER 55
0.0079
GLU 56
0.0050
MET 57
0.0038
ASP 58
0.0023
VAL 59
0.0029
TYR 60
0.0044
TYR 61
0.0042
PRO 62
0.0042
SER 63
0.0054
SER 64
0.0095
THR 65
0.0091
PRO 66
0.0106
SER 67
0.0081
GLY 68
0.0054
LYS 69
0.0027
ALA 70
0.0022
PRO 71
0.0021
VAL 72
0.0031
LEU 73
0.0022
ALA 74
0.0015
PHE 75
0.0011
VAL 76
0.0039
HIS 77
0.0043
GLY 78
0.0044
GLY 79
0.0045
ALA 80
0.0060
TYR 81
0.0054
VAL 82
0.0047
HIS 83
0.0069
GLY 84
0.0050
SER 85
0.0041
LYS 86
0.0030
THR 87
0.0021
HIS 88
0.0031
PRO 89
0.0033
PRO 90
0.0034
PRO 91
0.0035
GLY 92
0.0050
ASP 93
0.0035
LEU 94
0.0040
ILE 95
0.0040
TYR 96
0.0027
LYS 97
0.0025
ASN 98
0.0032
VAL 99
0.0032
GLY 100
0.0044
ALA 101
0.0045
PHE 102
0.0035
TYR 103
0.0029
ALA 104
0.0039
SER 105
0.0039
GLN 106
0.0032
GLY 107
0.0032
PHE 108
0.0026
VAL 109
0.0024
THR 110
0.0027
VAL 111
0.0027
ILE 112
0.0026
PRO 113
0.0036
ASP 114
0.0043
TYR 115
0.0056
ARG 116
0.0069
LYS 117
0.0052
LEU 118
0.0034
PRO 119
0.0032
GLY 120
0.0051
MET 121
0.0029
LYS 122
0.0031
TRP 123
0.0060
PRO 124
0.0062
ASP 125
0.0057
ALA 126
0.0064
PRO 127
0.0074
SER 128
0.0052
ASP 129
0.0057
ILE 130
0.0055
ALA 131
0.0045
SER 132
0.0028
ALA 133
0.0041
LEU 134
0.0025
THR 135
0.0025
PHE 136
0.0039
LEU 137
0.0036
VAL 138
0.0038
ALA 139
0.0049
HIS 140
0.0064
SER 141
0.0059
SER 142
0.0060
ASP 143
0.0067
VAL 144
0.0062
ASN 145
0.0059
ALA 146
0.0071
SER 147
0.0073
ALA 148
0.0070
PRO 149
0.0071
THR 150
0.0051
ALA 151
0.0038
ALA 152
0.0037
ASP 153
0.0027
VAL 154
0.0037
GLN 155
0.0032
ASN 156
0.0042
ILE 157
0.0034
PHE 158
0.0034
LEU 159
0.0028
VAL 160
0.0034
GLY 161
0.0036
HIS 162
0.0038
SER 163
0.0047
ALA 164
0.0064
GLY 165
0.0070
GLY 166
0.0073
ALA 167
0.0076
ILE 168
0.0078
ALA 169
0.0083
SER 170
0.0086
ASP 171
0.0085
VAL 172
0.0074
LEU 173
0.0062
LEU 174
0.0067
ALA 175
0.0071
PRO 176
0.0065
GLY 177
0.0048
LEU 178
0.0057
LEU 179
0.0040
PRO 180
0.0034
ALA 181
0.0044
ASN 182
0.0055
VAL 183
0.0041
ARG 184
0.0048
ARG 185
0.0057
SER 186
0.0060
VAL 187
0.0050
ARG 188
0.0054
GLY 189
0.0050
LEU 190
0.0047
ILE 191
0.0050
VAL 192
0.0051
PHE 193
0.0046
GLY 194
0.0039
GLY 195
0.0053
MET 196
0.0098
MET 197
0.0101
HIS 198
0.0099
TYR 199
0.0100
ARG 200
0.0124
GLY 201
0.0161
LEU 202
0.0141
GLU 203
0.0192
TYR 204
0.0094
PRO 205
0.0095
ILE 206
0.0083
PRO 207
0.0069
PRO 208
0.0031
PHE 209
0.0036
VAL 210
0.0036
LEU 211
0.0049
PRO 212
0.0094
GLY 213
0.0066
TYR 214
0.0039
TYR 215
0.0086
GLY 216
0.0167
THR 217
0.0274
ASP 218
0.0327
GLU 219
0.0341
ASP 220
0.0177
VAL 221
0.0165
ARG 222
0.0223
ALA 223
0.0217
HIS 224
0.0151
GLU 225
0.0143
PRO 226
0.0148
LEU 227
0.0150
GLY 228
0.0159
LEU 229
0.0123
LEU 230
0.0111
GLU 231
0.0114
SER 232
0.0133
ALA 233
0.0094
SER 234
0.0178
ASP 235
0.0221
GLU 236
0.0225
ILE 237
0.0103
VAL 238
0.0124
ARG 239
0.0223
GLY 240
0.0098
LEU 241
0.0085
PRO 242
0.0092
ASP 243
0.0089
VAL 244
0.0072
LEU 245
0.0063
MET 246
0.0045
VAL 247
0.0042
LEU 248
0.0011
SER 249
0.0019
GLU 250
0.0043
HIS 251
0.0044
ASP 252
0.0027
VAL 253
0.0050
ALA 254
0.0070
ALA 255
0.0071
MET 256
0.0048
ARG 257
0.0045
ALA 258
0.0049
ALA 259
0.0054
VAL 260
0.0065
THR 261
0.0062
ASP 262
0.0059
PHE 263
0.0072
ARG 264
0.0044
SER 265
0.0061
ALA 266
0.0060
LEU 267
0.0061
ALA 268
0.0107
GLU 269
0.0145
ARG 270
0.0109
THR 271
0.0154
GLY 272
0.0226
LYS 273
0.0188
ASP 274
0.0138
VAL 275
0.0092
PRO 276
0.0069
LEU 277
0.0049
LEU 278
0.0045
VAL 279
0.0027
ALA 280
0.0039
GLN 281
0.0052
GLY 282
0.0053
HIS 283
0.0033
ASN 284
0.0024
HIS 285
0.0011
ILE 286
0.0012
SER 287
0.0027
PRO 288
0.0017
HIS 289
0.0016
TYR 290
0.0025
ALA 291
0.0029
LEU 292
0.0033
SER 293
0.0042
SER 294
0.0054
GLY 295
0.0058
GLU 296
0.0055
GLY 297
0.0043
GLU 298
0.0026
GLU 299
0.0017
TRP 300
0.0022
GLY 301
0.0020
HIS 302
0.0014
ASP 303
0.0016
VAL 304
0.0039
ILE 305
0.0027
ARG 306
0.0023
TRP 307
0.0038
MET 308
0.0040
ARG 309
0.0031
ALA 310
0.0039
LYS 311
0.0042
LEU 312
0.0039
ALA 313
0.0062
SER 314
0.0067
GLY 315
0.0041
ASN 316
0.0073
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.