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 = 0.1678
ASN 8
0.0594
ALA 9
0.1107
ALA 10
0.0860
GLY 11
0.0384
THR 12
0.0331
ILE 13
0.0180
SER 14
0.0154
ASN 15
0.0028
ASP 16
0.0068
ILE 17
0.0055
LEU 18
0.0071
ALA 19
0.0054
GLN 20
0.0030
VAL 21
0.0036
THR 22
0.0025
PHE 23
0.0016
ALA 24
0.0018
ASN 25
0.0025
GLU 26
0.0022
ALA 27
0.0026
ILE 28
0.0039
TYR 29
0.0038
PRO 30
0.0042
LEU 31
0.0040
LEU 32
0.0045
GLU 33
0.0049
LYS 34
0.0052
ARG 35
0.0048
ARG 36
0.0053
ALA 37
0.0055
GLU 38
0.0053
ILE 39
0.0049
GLU 40
0.0055
ASN 41
0.0057
VAL 42
0.0052
THR 43
0.0050
ARG 44
0.0055
LYS 45
0.0052
THR 46
0.0046
PHE 47
0.0040
ARG 48
0.0038
TYR 49
0.0029
GLY 50
0.0022
ALA 51
0.0023
LEU 52
0.0006
PRO 53
0.0018
GLY 54
0.0024
SER 55
0.0020
GLU 56
0.0028
MET 57
0.0028
ASP 58
0.0037
VAL 59
0.0037
TYR 60
0.0042
TYR 61
0.0046
PRO 62
0.0051
SER 63
0.0063
SER 64
0.0073
THR 65
0.0076
PRO 66
0.0097
SER 67
0.0085
GLY 68
0.0072
LYS 69
0.0050
ALA 70
0.0035
PRO 71
0.0014
VAL 72
0.0016
LEU 73
0.0018
ALA 74
0.0016
PHE 75
0.0022
VAL 76
0.0021
HIS 77
0.0026
GLY 78
0.0029
GLY 79
0.0033
ALA 80
0.0029
TYR 81
0.0033
VAL 82
0.0043
HIS 83
0.0044
GLY 84
0.0035
SER 85
0.0028
LYS 86
0.0032
THR 87
0.0041
HIS 88
0.0046
PRO 89
0.0045
PRO 90
0.0038
PRO 91
0.0030
GLY 92
0.0038
ASP 93
0.0038
LEU 94
0.0040
ILE 95
0.0038
TYR 96
0.0037
LYS 97
0.0039
ASN 98
0.0043
VAL 99
0.0037
GLY 100
0.0040
ALA 101
0.0044
PHE 102
0.0042
TYR 103
0.0033
ALA 104
0.0043
SER 105
0.0046
GLN 106
0.0040
GLY 107
0.0033
PHE 108
0.0028
VAL 109
0.0028
THR 110
0.0030
VAL 111
0.0026
ILE 112
0.0029
PRO 113
0.0022
ASP 114
0.0020
TYR 115
0.0015
ARG 116
0.0036
LYS 117
0.0045
LEU 118
0.0052
PRO 119
0.0060
GLY 120
0.0062
MET 121
0.0050
LYS 122
0.0041
TRP 123
0.0030
PRO 124
0.0025
ASP 125
0.0026
ALA 126
0.0020
PRO 127
0.0012
SER 128
0.0009
ASP 129
0.0011
ILE 130
0.0010
ALA 131
0.0003
SER 132
0.0012
ALA 133
0.0017
LEU 134
0.0013
THR 135
0.0021
PHE 136
0.0032
LEU 137
0.0029
VAL 138
0.0029
ALA 139
0.0041
HIS 140
0.0052
SER 141
0.0046
SER 142
0.0059
ASP 143
0.0063
VAL 144
0.0051
ASN 145
0.0056
ALA 146
0.0071
SER 147
0.0078
ALA 148
0.0063
PRO 149
0.0067
THR 150
0.0056
ALA 151
0.0049
ALA 152
0.0034
ASP 153
0.0022
VAL 154
0.0023
GLN 155
0.0017
ASN 156
0.0005
ILE 157
0.0002
PHE 158
0.0012
LEU 159
0.0015
VAL 160
0.0023
GLY 161
0.0022
HIS 162
0.0024
SER 163
0.0022
ALA 164
0.0023
GLY 165
0.0020
GLY 166
0.0018
ALA 167
0.0021
ILE 168
0.0018
ALA 169
0.0013
SER 170
0.0015
ASP 171
0.0017
VAL 172
0.0011
LEU 173
0.0011
LEU 174
0.0016
ALA 175
0.0014
PRO 176
0.0013
GLY 177
0.0006
LEU 178
0.0003
LEU 179
0.0004
PRO 180
0.0023
ALA 181
0.0029
ASN 182
0.0030
VAL 183
0.0019
ARG 184
0.0014
ARG 185
0.0023
SER 186
0.0016
VAL 187
0.0009
ARG 188
0.0015
GLY 189
0.0019
LEU 190
0.0021
ILE 191
0.0028
VAL 192
0.0026
PHE 193
0.0029
GLY 194
0.0030
GLY 195
0.0026
MET 196
0.0021
MET 197
0.0026
HIS 198
0.0032
TYR 199
0.0034
ARG 200
0.0045
GLY 201
0.0048
LEU 202
0.0043
GLU 203
0.0042
TYR 204
0.0016
PRO 205
0.0013
ILE 206
0.0029
PRO 207
0.0043
PRO 208
0.0027
PHE 209
0.0042
VAL 210
0.0035
LEU 211
0.0028
PRO 212
0.0041
GLY 213
0.0047
TYR 214
0.0038
TYR 215
0.0039
GLY 216
0.0059
THR 217
0.0064
ASP 218
0.0058
GLU 219
0.0067
ASP 220
0.0053
VAL 221
0.0042
ARG 222
0.0046
ALA 223
0.0046
HIS 224
0.0034
GLU 225
0.0031
PRO 226
0.0026
LEU 227
0.0031
GLY 228
0.0034
LEU 229
0.0026
LEU 230
0.0027
GLU 231
0.0031
SER 232
0.0027
ALA 233
0.0020
SER 234
0.0017
ASP 235
0.0029
GLU 236
0.0026
ILE 237
0.0018
VAL 238
0.0029
ARG 239
0.0034
GLY 240
0.0026
LEU 241
0.0024
PRO 242
0.0023
ASP 243
0.0031
VAL 244
0.0028
LEU 245
0.0032
MET 246
0.0035
VAL 247
0.0038
LEU 248
0.0040
SER 249
0.0047
GLU 250
0.0049
HIS 251
0.0057
ASP 252
0.0030
VAL 253
0.0032
ALA 254
0.0044
ALA 255
0.0046
MET 256
0.0028
ARG 257
0.0030
ALA 258
0.0034
ALA 259
0.0038
VAL 260
0.0030
THR 261
0.0033
ASP 262
0.0035
PHE 263
0.0030
ARG 264
0.0037
SER 265
0.0040
ALA 266
0.0035
LEU 267
0.0030
ALA 268
0.0040
GLU 269
0.0044
ARG 270
0.0036
THR 271
0.0034
GLY 272
0.0046
LYS 273
0.0044
ASP 274
0.0047
VAL 275
0.0041
PRO 276
0.0039
LEU 277
0.0041
LEU 278
0.0042
VAL 279
0.0046
ALA 280
0.0040
GLN 281
0.0049
GLY 282
0.0054
HIS 283
0.0045
ASN 284
0.0026
HIS 285
0.0029
ILE 286
0.0032
SER 287
0.0032
PRO 288
0.0036
HIS 289
0.0034
TYR 290
0.0038
ALA 291
0.0041
LEU 292
0.0042
SER 293
0.0041
SER 294
0.0048
GLY 295
0.0047
GLU 296
0.0054
GLY 297
0.0053
GLU 298
0.0047
GLU 299
0.0048
TRP 300
0.0046
GLY 301
0.0044
HIS 302
0.0047
ASP 303
0.0045
VAL 304
0.0042
ILE 305
0.0038
ARG 306
0.0042
TRP 307
0.0040
MET 308
0.0031
ARG 309
0.0029
ALA 310
0.0041
LYS 311
0.0035
LEU 312
0.0025
ALA 313
0.0036
SER 314
0.0068
GLY 315
0.0069
ASN 316
0.0103
ASN 8
0.1678
ALA 9
0.1577
ALA 10
0.1156
GLY 11
0.0546
THR 12
0.0585
ILE 13
0.0330
SER 14
0.0259
ASN 15
0.0196
ASP 16
0.0063
ILE 17
0.0064
LEU 18
0.0063
ALA 19
0.0023
GLN 20
0.0039
VAL 21
0.0053
THR 22
0.0061
PHE 23
0.0045
ALA 24
0.0068
ASN 25
0.0088
GLU 26
0.0085
ALA 27
0.0076
ILE 28
0.0108
TYR 29
0.0125
PRO 30
0.0160
LEU 31
0.0151
LEU 32
0.0161
GLU 33
0.0189
LYS 34
0.0210
ARG 35
0.0191
ARG 36
0.0193
ALA 37
0.0208
GLU 38
0.0191
ILE 39
0.0157
GLU 40
0.0161
ASN 41
0.0165
VAL 42
0.0133
THR 43
0.0094
ARG 44
0.0066
LYS 45
0.0019
THR 46
0.0036
PHE 47
0.0060
ARG 48
0.0066
TYR 49
0.0069
GLY 50
0.0102
ALA 51
0.0134
LEU 52
0.0126
PRO 53
0.0125
GLY 54
0.0105
SER 55
0.0085
GLU 56
0.0069
MET 57
0.0035
ASP 58
0.0034
VAL 59
0.0033
TYR 60
0.0073
TYR 61
0.0113
PRO 62
0.0169
SER 63
0.0196
SER 64
0.0300
THR 65
0.0404
PRO 66
0.0573
SER 67
0.0539
GLY 68
0.0389
LYS 69
0.0292
ALA 70
0.0202
PRO 71
0.0111
VAL 72
0.0061
LEU 73
0.0047
ALA 74
0.0018
PHE 75
0.0040
VAL 76
0.0053
HIS 77
0.0057
GLY 78
0.0053
GLY 79
0.0058
ALA 80
0.0039
TYR 81
0.0048
VAL 82
0.0050
HIS 83
0.0050
GLY 84
0.0088
SER 85
0.0084
LYS 86
0.0071
THR 87
0.0096
HIS 88
0.0120
PRO 89
0.0126
PRO 90
0.0129
PRO 91
0.0126
GLY 92
0.0152
ASP 93
0.0141
LEU 94
0.0132
ILE 95
0.0114
TYR 96
0.0099
LYS 97
0.0108
ASN 98
0.0115
VAL 99
0.0090
GLY 100
0.0082
ALA 101
0.0107
PHE 102
0.0110
TYR 103
0.0090
ALA 104
0.0118
SER 105
0.0137
GLN 106
0.0146
GLY 107
0.0137
PHE 108
0.0101
VAL 109
0.0080
THR 110
0.0056
VAL 111
0.0021
ILE 112
0.0040
PRO 113
0.0042
ASP 114
0.0059
TYR 115
0.0060
ARG 116
0.0045
LYS 117
0.0038
LEU 118
0.0032
PRO 119
0.0031
GLY 120
0.0033
MET 121
0.0041
LYS 122
0.0042
TRP 123
0.0047
PRO 124
0.0041
ASP 125
0.0047
ALA 126
0.0044
PRO 127
0.0045
SER 128
0.0043
ASP 129
0.0039
ILE 130
0.0032
ALA 131
0.0028
SER 132
0.0059
ALA 133
0.0030
LEU 134
0.0033
THR 135
0.0064
PHE 136
0.0095
LEU 137
0.0081
VAL 138
0.0113
ALA 139
0.0140
HIS 140
0.0160
SER 141
0.0157
SER 142
0.0194
ASP 143
0.0169
VAL 144
0.0128
ASN 145
0.0164
ALA 146
0.0173
SER 147
0.0166
ALA 148
0.0144
PRO 149
0.0183
THR 150
0.0202
ALA 151
0.0208
ALA 152
0.0152
ASP 153
0.0148
VAL 154
0.0130
GLN 155
0.0123
ASN 156
0.0079
ILE 157
0.0046
PHE 158
0.0036
LEU 159
0.0021
VAL 160
0.0049
GLY 161
0.0050
HIS 162
0.0052
SER 163
0.0050
ALA 164
0.0048
GLY 165
0.0054
GLY 166
0.0049
ALA 167
0.0049
ILE 168
0.0048
ALA 169
0.0048
SER 170
0.0049
ASP 171
0.0049
VAL 172
0.0035
LEU 173
0.0045
LEU 174
0.0061
ALA 175
0.0061
PRO 176
0.0066
GLY 177
0.0055
LEU 178
0.0046
LEU 179
0.0024
PRO 180
0.0064
ALA 181
0.0063
ASN 182
0.0070
VAL 183
0.0050
ARG 184
0.0038
ARG 185
0.0043
SER 186
0.0052
VAL 187
0.0029
ARG 188
0.0026
GLY 189
0.0026
LEU 190
0.0037
ILE 191
0.0060
VAL 192
0.0063
PHE 193
0.0057
GLY 194
0.0037
GLY 195
0.0048
MET 196
0.0035
MET 197
0.0037
HIS 198
0.0042
TYR 199
0.0059
ARG 200
0.0070
GLY 201
0.0109
LEU 202
0.0116
GLU 203
0.0153
TYR 204
0.0094
PRO 205
0.0103
ILE 206
0.0099
PRO 207
0.0097
PRO 208
0.0052
PHE 209
0.0052
VAL 210
0.0049
LEU 211
0.0048
PRO 212
0.0055
GLY 213
0.0045
TYR 214
0.0043
TYR 215
0.0058
GLY 216
0.0094
THR 217
0.0116
ASP 218
0.0104
GLU 219
0.0121
ASP 220
0.0099
VAL 221
0.0069
ARG 222
0.0062
ALA 223
0.0084
HIS 224
0.0074
GLU 225
0.0053
PRO 226
0.0055
LEU 227
0.0050
GLY 228
0.0064
LEU 229
0.0076
LEU 230
0.0084
GLU 231
0.0090
SER 232
0.0110
ALA 233
0.0113
SER 234
0.0156
ASP 235
0.0176
GLU 236
0.0161
ILE 237
0.0115
VAL 238
0.0119
ARG 239
0.0141
GLY 240
0.0055
LEU 241
0.0056
PRO 242
0.0050
ASP 243
0.0057
VAL 244
0.0070
LEU 245
0.0068
MET 246
0.0064
VAL 247
0.0062
LEU 248
0.0101
SER 249
0.0122
GLU 250
0.0167
HIS 251
0.0153
ASP 252
0.0066
VAL 253
0.0089
ALA 254
0.0129
ALA 255
0.0126
MET 256
0.0041
ARG 257
0.0046
ALA 258
0.0058
ALA 259
0.0042
VAL 260
0.0044
THR 261
0.0054
ASP 262
0.0045
PHE 263
0.0051
ARG 264
0.0085
SER 265
0.0094
ALA 266
0.0091
LEU 267
0.0100
ALA 268
0.0134
GLU 269
0.0145
ARG 270
0.0140
THR 271
0.0141
GLY 272
0.0159
LYS 273
0.0144
ASP 274
0.0138
VAL 275
0.0114
PRO 276
0.0090
LEU 277
0.0075
LEU 278
0.0089
VAL 279
0.0081
ALA 280
0.0117
GLN 281
0.0144
GLY 282
0.0123
HIS 283
0.0062
ASN 284
0.0040
HIS 285
0.0029
ILE 286
0.0048
SER 287
0.0058
PRO 288
0.0069
HIS 289
0.0079
TYR 290
0.0097
ALA 291
0.0100
LEU 292
0.0104
SER 293
0.0132
SER 294
0.0136
GLY 295
0.0144
GLU 296
0.0118
GLY 297
0.0104
GLU 298
0.0098
GLU 299
0.0096
TRP 300
0.0076
GLY 301
0.0060
HIS 302
0.0064
ASP 303
0.0062
VAL 304
0.0070
ILE 305
0.0068
ARG 306
0.0081
TRP 307
0.0069
MET 308
0.0075
ARG 309
0.0093
ALA 310
0.0107
LYS 311
0.0085
LEU 312
0.0117
ALA 313
0.0153
SER 314
0.0231
GLY 315
0.0249
ASN 316
0.0445
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.