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 = 0.2117
ASN 8
0.0243
ALA 9
0.0119
ALA 10
0.0183
GLY 11
0.0119
THR 12
0.0125
ILE 13
0.0092
SER 14
0.0081
ASN 15
0.0084
ASP 16
0.0049
ILE 17
0.0044
LEU 18
0.0055
ALA 19
0.0036
GLN 20
0.0034
VAL 21
0.0047
THR 22
0.0054
PHE 23
0.0037
ALA 24
0.0043
ASN 25
0.0047
GLU 26
0.0049
ALA 27
0.0046
ILE 28
0.0052
TYR 29
0.0053
PRO 30
0.0054
LEU 31
0.0052
LEU 32
0.0052
GLU 33
0.0058
LYS 34
0.0060
ARG 35
0.0050
ARG 36
0.0063
ALA 37
0.0059
GLU 38
0.0048
ILE 39
0.0044
GLU 40
0.0043
ASN 41
0.0040
VAL 42
0.0024
THR 43
0.0014
ARG 44
0.0024
LYS 45
0.0036
THR 46
0.0041
PHE 47
0.0054
ARG 48
0.0046
TYR 49
0.0044
GLY 50
0.0043
ALA 51
0.0042
LEU 52
0.0028
PRO 53
0.0034
GLY 54
0.0032
SER 55
0.0025
GLU 56
0.0032
MET 57
0.0029
ASP 58
0.0023
VAL 59
0.0027
TYR 60
0.0019
TYR 61
0.0023
PRO 62
0.0034
SER 63
0.0028
SER 64
0.0076
THR 65
0.0144
PRO 66
0.0297
SER 67
0.0246
GLY 68
0.0036
LYS 69
0.0032
ALA 70
0.0046
PRO 71
0.0066
VAL 72
0.0050
LEU 73
0.0043
ALA 74
0.0037
PHE 75
0.0030
VAL 76
0.0024
HIS 77
0.0017
GLY 78
0.0014
GLY 79
0.0012
ALA 80
0.0017
TYR 81
0.0023
VAL 82
0.0030
HIS 83
0.0030
GLY 84
0.0031
SER 85
0.0021
LYS 86
0.0022
THR 87
0.0028
HIS 88
0.0078
PRO 89
0.0083
PRO 90
0.0079
PRO 91
0.0077
GLY 92
0.0071
ASP 93
0.0063
LEU 94
0.0061
ILE 95
0.0062
TYR 96
0.0032
LYS 97
0.0028
ASN 98
0.0035
VAL 99
0.0034
GLY 100
0.0025
ALA 101
0.0026
PHE 102
0.0026
TYR 103
0.0028
ALA 104
0.0037
SER 105
0.0040
GLN 106
0.0033
GLY 107
0.0046
PHE 108
0.0040
VAL 109
0.0037
THR 110
0.0034
VAL 111
0.0034
ILE 112
0.0025
PRO 113
0.0024
ASP 114
0.0019
TYR 115
0.0023
ARG 116
0.0028
LYS 117
0.0027
LEU 118
0.0035
PRO 119
0.0044
GLY 120
0.0045
MET 121
0.0041
LYS 122
0.0034
TRP 123
0.0035
PRO 124
0.0030
ASP 125
0.0031
ALA 126
0.0023
PRO 127
0.0031
SER 128
0.0036
ASP 129
0.0033
ILE 130
0.0037
ALA 131
0.0047
SER 132
0.0047
ALA 133
0.0042
LEU 134
0.0053
THR 135
0.0063
PHE 136
0.0066
LEU 137
0.0058
VAL 138
0.0079
ALA 139
0.0090
HIS 140
0.0094
SER 141
0.0086
SER 142
0.0098
ASP 143
0.0088
VAL 144
0.0057
ASN 145
0.0057
ALA 146
0.0072
SER 147
0.0060
ALA 148
0.0012
PRO 149
0.0010
THR 150
0.0023
ALA 151
0.0035
ALA 152
0.0048
ASP 153
0.0053
VAL 154
0.0055
GLN 155
0.0059
ASN 156
0.0037
ILE 157
0.0038
PHE 158
0.0037
LEU 159
0.0039
VAL 160
0.0027
GLY 161
0.0018
HIS 162
0.0015
SER 163
0.0012
ALA 164
0.0006
GLY 165
0.0011
GLY 166
0.0017
ALA 167
0.0015
ILE 168
0.0023
ALA 169
0.0028
SER 170
0.0029
ASP 171
0.0027
VAL 172
0.0031
LEU 173
0.0030
LEU 174
0.0024
ALA 175
0.0017
PRO 176
0.0019
GLY 177
0.0014
LEU 178
0.0022
LEU 179
0.0036
PRO 180
0.0054
ALA 181
0.0063
ASN 182
0.0066
VAL 183
0.0054
ARG 184
0.0034
ARG 185
0.0056
SER 186
0.0044
VAL 187
0.0039
ARG 188
0.0039
GLY 189
0.0029
LEU 190
0.0037
ILE 191
0.0037
VAL 192
0.0020
PHE 193
0.0017
GLY 194
0.0017
GLY 195
0.0012
MET 196
0.0020
MET 197
0.0021
HIS 198
0.0020
TYR 199
0.0018
ARG 200
0.0016
GLY 201
0.0031
LEU 202
0.0037
GLU 203
0.0062
TYR 204
0.0030
PRO 205
0.0043
ILE 206
0.0044
PRO 207
0.0049
PRO 208
0.0034
PHE 209
0.0040
VAL 210
0.0046
LEU 211
0.0039
PRO 212
0.0042
GLY 213
0.0048
TYR 214
0.0045
TYR 215
0.0046
GLY 216
0.0083
THR 217
0.0097
ASP 218
0.0093
GLU 219
0.0110
ASP 220
0.0072
VAL 221
0.0055
ARG 222
0.0055
ALA 223
0.0059
HIS 224
0.0041
GLU 225
0.0037
PRO 226
0.0034
LEU 227
0.0034
GLY 228
0.0038
LEU 229
0.0032
LEU 230
0.0039
GLU 231
0.0040
SER 232
0.0041
ALA 233
0.0039
SER 234
0.0084
ASP 235
0.0118
GLU 236
0.0107
ILE 237
0.0048
VAL 238
0.0065
ARG 239
0.0087
GLY 240
0.0015
LEU 241
0.0023
PRO 242
0.0024
ASP 243
0.0021
VAL 244
0.0023
LEU 245
0.0025
MET 246
0.0025
VAL 247
0.0027
LEU 248
0.0028
SER 249
0.0038
GLU 250
0.0057
HIS 251
0.0059
ASP 252
0.0038
VAL 253
0.0043
ALA 254
0.0049
ALA 255
0.0038
MET 256
0.0023
ARG 257
0.0029
ALA 258
0.0028
ALA 259
0.0018
VAL 260
0.0028
THR 261
0.0027
ASP 262
0.0027
PHE 263
0.0028
ARG 264
0.0046
SER 265
0.0050
ALA 266
0.0047
LEU 267
0.0042
ALA 268
0.0067
GLU 269
0.0073
ARG 270
0.0068
THR 271
0.0059
GLY 272
0.0056
LYS 273
0.0050
ASP 274
0.0051
VAL 275
0.0044
PRO 276
0.0030
LEU 277
0.0033
LEU 278
0.0038
VAL 279
0.0044
ALA 280
0.0039
GLN 281
0.0054
GLY 282
0.0052
HIS 283
0.0034
ASN 284
0.0022
HIS 285
0.0021
ILE 286
0.0018
SER 287
0.0014
PRO 288
0.0029
HIS 289
0.0022
TYR 290
0.0026
ALA 291
0.0022
LEU 292
0.0026
SER 293
0.0023
SER 294
0.0031
GLY 295
0.0033
GLU 296
0.0020
GLY 297
0.0029
GLU 298
0.0021
GLU 299
0.0033
TRP 300
0.0026
GLY 301
0.0022
HIS 302
0.0028
ASP 303
0.0032
VAL 304
0.0023
ILE 305
0.0024
ARG 306
0.0025
TRP 307
0.0020
MET 308
0.0022
ARG 309
0.0022
ALA 310
0.0052
LYS 311
0.0040
LEU 312
0.0069
ALA 313
0.0221
SER 314
0.0234
GLY 315
0.0238
ASN 316
0.0744
ASN 8
0.0363
ALA 9
0.0127
ALA 10
0.0233
GLY 11
0.0326
THR 12
0.0282
ILE 13
0.0223
SER 14
0.0206
ASN 15
0.0169
ASP 16
0.0124
ILE 17
0.0082
LEU 18
0.0083
ALA 19
0.0076
GLN 20
0.0065
VAL 21
0.0054
THR 22
0.0055
PHE 23
0.0056
ALA 24
0.0042
ASN 25
0.0031
GLU 26
0.0036
ALA 27
0.0035
ILE 28
0.0025
TYR 29
0.0008
PRO 30
0.0020
LEU 31
0.0010
LEU 32
0.0021
GLU 33
0.0038
LYS 34
0.0045
ARG 35
0.0043
ARG 36
0.0049
ALA 37
0.0062
GLU 38
0.0053
ILE 39
0.0046
GLU 40
0.0067
ASN 41
0.0070
VAL 42
0.0049
THR 43
0.0062
ARG 44
0.0117
LYS 45
0.0160
THR 46
0.0189
PHE 47
0.0222
ARG 48
0.0217
TYR 49
0.0198
GLY 50
0.0207
ALA 51
0.0227
LEU 52
0.0133
PRO 53
0.0146
GLY 54
0.0119
SER 55
0.0130
GLU 56
0.0163
MET 57
0.0135
ASP 58
0.0115
VAL 59
0.0113
TYR 60
0.0054
TYR 61
0.0033
PRO 62
0.0072
SER 63
0.0087
SER 64
0.0241
THR 65
0.0348
PRO 66
0.0625
SER 67
0.0506
GLY 68
0.0130
LYS 69
0.0130
ALA 70
0.0127
PRO 71
0.0147
VAL 72
0.0101
LEU 73
0.0092
ALA 74
0.0085
PHE 75
0.0075
VAL 76
0.0068
HIS 77
0.0041
GLY 78
0.0036
GLY 79
0.0022
ALA 80
0.0039
TYR 81
0.0012
VAL 82
0.0039
HIS 83
0.0040
GLY 84
0.0019
SER 85
0.0044
LYS 86
0.0058
THR 87
0.0056
HIS 88
0.0029
PRO 89
0.0036
PRO 90
0.0035
PRO 91
0.0034
GLY 92
0.0035
ASP 93
0.0044
LEU 94
0.0032
ILE 95
0.0028
TYR 96
0.0039
LYS 97
0.0042
ASN 98
0.0021
VAL 99
0.0045
GLY 100
0.0059
ALA 101
0.0044
PHE 102
0.0051
TYR 103
0.0068
ALA 104
0.0068
SER 105
0.0075
GLN 106
0.0076
GLY 107
0.0109
PHE 108
0.0084
VAL 109
0.0073
THR 110
0.0070
VAL 111
0.0086
ILE 112
0.0074
PRO 113
0.0083
ASP 114
0.0069
TYR 115
0.0059
ARG 116
0.0043
LYS 117
0.0034
LEU 118
0.0045
PRO 119
0.0063
GLY 120
0.0068
MET 121
0.0045
LYS 122
0.0026
TRP 123
0.0014
PRO 124
0.0040
ASP 125
0.0035
ALA 126
0.0028
PRO 127
0.0064
SER 128
0.0077
ASP 129
0.0070
ILE 130
0.0075
ALA 131
0.0104
SER 132
0.0136
ALA 133
0.0114
LEU 134
0.0129
THR 135
0.0175
PHE 136
0.0213
LEU 137
0.0174
VAL 138
0.0228
ALA 139
0.0283
HIS 140
0.0314
SER 141
0.0272
SER 142
0.0314
ASP 143
0.0303
VAL 144
0.0205
ASN 145
0.0178
ALA 146
0.0230
SER 147
0.0191
ALA 148
0.0066
PRO 149
0.0052
THR 150
0.0051
ALA 151
0.0098
ALA 152
0.0108
ASP 153
0.0113
VAL 154
0.0114
GLN 155
0.0119
ASN 156
0.0076
ILE 157
0.0079
PHE 158
0.0074
LEU 159
0.0092
VAL 160
0.0098
GLY 161
0.0082
HIS 162
0.0075
SER 163
0.0062
ALA 164
0.0064
GLY 165
0.0074
GLY 166
0.0088
ALA 167
0.0076
ILE 168
0.0079
ALA 169
0.0090
SER 170
0.0094
ASP 171
0.0085
VAL 172
0.0103
LEU 173
0.0097
LEU 174
0.0097
ALA 175
0.0104
PRO 176
0.0123
GLY 177
0.0090
LEU 178
0.0062
LEU 179
0.0081
PRO 180
0.0155
ALA 181
0.0186
ASN 182
0.0183
VAL 183
0.0124
ARG 184
0.0065
ARG 185
0.0130
SER 186
0.0063
VAL 187
0.0091
ARG 188
0.0132
GLY 189
0.0078
LEU 190
0.0102
ILE 191
0.0112
VAL 192
0.0090
PHE 193
0.0092
GLY 194
0.0082
GLY 195
0.0073
MET 196
0.0056
MET 197
0.0063
HIS 198
0.0048
TYR 199
0.0042
ARG 200
0.0058
GLY 201
0.0113
LEU 202
0.0109
GLU 203
0.0127
TYR 204
0.0087
PRO 205
0.0101
ILE 206
0.0085
PRO 207
0.0097
PRO 208
0.0087
PHE 209
0.0080
VAL 210
0.0059
LEU 211
0.0053
PRO 212
0.0071
GLY 213
0.0065
TYR 214
0.0028
TYR 215
0.0023
GLY 216
0.0073
THR 217
0.0100
ASP 218
0.0086
GLU 219
0.0059
ASP 220
0.0033
VAL 221
0.0017
ARG 222
0.0021
ALA 223
0.0042
HIS 224
0.0037
GLU 225
0.0044
PRO 226
0.0062
LEU 227
0.0056
GLY 228
0.0058
LEU 229
0.0053
LEU 230
0.0036
GLU 231
0.0036
SER 232
0.0023
ALA 233
0.0104
SER 234
0.0269
ASP 235
0.0363
GLU 236
0.0418
ILE 237
0.0247
VAL 238
0.0154
ARG 239
0.0316
GLY 240
0.0153
LEU 241
0.0098
PRO 242
0.0107
ASP 243
0.0065
VAL 244
0.0082
LEU 245
0.0075
MET 246
0.0064
VAL 247
0.0080
LEU 248
0.0104
SER 249
0.0111
GLU 250
0.0149
HIS 251
0.0130
ASP 252
0.0120
VAL 253
0.0107
ALA 254
0.0137
ALA 255
0.0101
MET 256
0.0077
ARG 257
0.0106
ALA 258
0.0085
ALA 259
0.0055
VAL 260
0.0056
THR 261
0.0043
ASP 262
0.0028
PHE 263
0.0037
ARG 264
0.0027
SER 265
0.0075
ALA 266
0.0079
LEU 267
0.0082
ALA 268
0.0174
GLU 269
0.0215
ARG 270
0.0201
THR 271
0.0234
GLY 272
0.0249
LYS 273
0.0205
ASP 274
0.0153
VAL 275
0.0080
PRO 276
0.0065
LEU 277
0.0048
LEU 278
0.0087
VAL 279
0.0101
ALA 280
0.0121
GLN 281
0.0144
GLY 282
0.0126
HIS 283
0.0083
ASN 284
0.0088
HIS 285
0.0075
ILE 286
0.0054
SER 287
0.0064
PRO 288
0.0068
HIS 289
0.0062
TYR 290
0.0045
ALA 291
0.0055
LEU 292
0.0050
SER 293
0.0041
SER 294
0.0033
GLY 295
0.0035
GLU 296
0.0053
GLY 297
0.0056
GLU 298
0.0063
GLU 299
0.0072
TRP 300
0.0079
GLY 301
0.0075
HIS 302
0.0067
ASP 303
0.0061
VAL 304
0.0096
ILE 305
0.0078
ARG 306
0.0090
TRP 307
0.0091
MET 308
0.0110
ARG 309
0.0156
ALA 310
0.0269
LYS 311
0.0222
LEU 312
0.0309
ALA 313
0.0788
SER 314
0.0820
GLY 315
0.0781
ASN 316
0.2117
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.