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 = 0.2137
MET 1
0.0208
GLU 2
0.0120
SER 3
0.0097
ILE 4
0.0102
ARG 5
0.0166
LEU 6
0.0102
SER 7
0.0135
ASN 8
0.0163
ALA 9
0.0103
ALA 10
0.0087
GLY 11
0.0092
THR 12
0.0103
ILE 13
0.0061
SER 14
0.0061
ASN 15
0.0056
ASP 16
0.0051
ILE 17
0.0035
LEU 18
0.0032
ALA 19
0.0036
GLN 20
0.0038
VAL 21
0.0024
THR 22
0.0024
PHE 23
0.0031
ALA 24
0.0030
ASN 25
0.0016
GLU 26
0.0019
ALA 27
0.0026
ILE 28
0.0026
TYR 29
0.0015
PRO 30
0.0025
LEU 31
0.0032
LEU 32
0.0034
GLU 33
0.0064
LYS 34
0.0074
ARG 35
0.0076
ARG 36
0.0078
ALA 37
0.0104
GLU 38
0.0098
ILE 39
0.0071
GLU 40
0.0079
ASN 41
0.0108
VAL 42
0.0099
THR 43
0.0100
ARG 44
0.0088
LYS 45
0.0127
THR 46
0.0106
PHE 47
0.0108
ARG 48
0.0097
TYR 49
0.0089
GLY 50
0.0094
ALA 51
0.0096
LEU 52
0.0052
PRO 53
0.0038
GLY 54
0.0018
SER 55
0.0044
GLU 56
0.0049
MET 57
0.0048
ASP 58
0.0051
VAL 59
0.0058
TYR 60
0.0058
TYR 61
0.0089
PRO 62
0.0094
SER 63
0.0169
SER 64
0.0180
THR 65
0.0201
PRO 66
0.0428
SER 67
0.0403
GLY 68
0.0274
LYS 69
0.0101
ALA 70
0.0058
PRO 71
0.0047
VAL 72
0.0045
LEU 73
0.0027
ALA 74
0.0032
PHE 75
0.0032
VAL 76
0.0040
HIS 77
0.0036
GLY 78
0.0042
GLY 79
0.0051
ALA 80
0.0056
TYR 81
0.0060
VAL 82
0.0067
HIS 83
0.0063
GLY 84
0.0056
SER 85
0.0023
LYS 86
0.0018
THR 87
0.0028
HIS 88
0.0038
PRO 89
0.0043
PRO 90
0.0044
PRO 91
0.0043
GLY 92
0.0036
ASP 93
0.0035
LEU 94
0.0034
ILE 95
0.0023
TYR 96
0.0016
LYS 97
0.0019
ASN 98
0.0015
VAL 99
0.0012
GLY 100
0.0025
ALA 101
0.0026
PHE 102
0.0023
TYR 103
0.0020
ALA 104
0.0021
SER 105
0.0080
GLN 106
0.0086
GLY 107
0.0051
PHE 108
0.0038
VAL 109
0.0031
THR 110
0.0017
VAL 111
0.0027
ILE 112
0.0018
PRO 113
0.0028
ASP 114
0.0030
TYR 115
0.0040
ARG 116
0.0055
LYS 117
0.0079
LEU 118
0.0091
PRO 119
0.0106
GLY 120
0.0107
MET 121
0.0100
LYS 122
0.0093
TRP 123
0.0086
PRO 124
0.0085
ASP 125
0.0074
ALA 126
0.0066
PRO 127
0.0064
SER 128
0.0062
ASP 129
0.0055
ILE 130
0.0052
ALA 131
0.0077
SER 132
0.0072
ALA 133
0.0068
LEU 134
0.0072
THR 135
0.0115
PHE 136
0.0116
LEU 137
0.0106
VAL 138
0.0126
ALA 139
0.0177
HIS 140
0.0181
SER 141
0.0176
SER 142
0.0214
ASP 143
0.0198
VAL 144
0.0163
ASN 145
0.0191
ALA 146
0.0225
SER 147
0.0240
ALA 148
0.0202
PRO 149
0.0168
THR 150
0.0141
ALA 151
0.0134
ALA 152
0.0102
ASP 153
0.0070
VAL 154
0.0071
GLN 155
0.0053
ASN 156
0.0025
ILE 157
0.0040
PHE 158
0.0053
LEU 159
0.0057
VAL 160
0.0052
GLY 161
0.0041
HIS 162
0.0042
SER 163
0.0037
ALA 164
0.0036
GLY 165
0.0053
GLY 166
0.0046
ALA 167
0.0045
ILE 168
0.0050
ALA 169
0.0062
SER 170
0.0058
ASP 171
0.0062
VAL 172
0.0061
LEU 173
0.0070
LEU 174
0.0069
ALA 175
0.0098
PRO 176
0.0108
GLY 177
0.0078
LEU 178
0.0058
LEU 179
0.0080
PRO 180
0.0113
ALA 181
0.0136
ASN 182
0.0134
VAL 183
0.0083
ARG 184
0.0090
ARG 185
0.0132
SER 186
0.0054
VAL 187
0.0092
ARG 188
0.0135
GLY 189
0.0091
LEU 190
0.0075
ILE 191
0.0063
VAL 192
0.0050
PHE 193
0.0037
GLY 194
0.0036
GLY 195
0.0028
MET 196
0.0025
MET 197
0.0030
HIS 198
0.0036
TYR 199
0.0035
ARG 200
0.0051
GLY 201
0.0048
LEU 202
0.0044
GLU 203
0.0047
TYR 204
0.0042
PRO 205
0.0048
ILE 206
0.0040
PRO 207
0.0043
PRO 208
0.0044
PHE 209
0.0065
VAL 210
0.0061
LEU 211
0.0063
PRO 212
0.0082
GLY 213
0.0101
TYR 214
0.0090
TYR 215
0.0092
GLY 216
0.0113
THR 217
0.0156
ASP 218
0.0153
GLU 219
0.0165
ASP 220
0.0127
VAL 221
0.0091
ARG 222
0.0100
ALA 223
0.0097
HIS 224
0.0082
GLU 225
0.0060
PRO 226
0.0056
LEU 227
0.0057
GLY 228
0.0070
LEU 229
0.0074
LEU 230
0.0064
GLU 231
0.0079
SER 232
0.0100
ALA 233
0.0103
SER 234
0.0185
ASP 235
0.0193
GLU 236
0.0191
ILE 237
0.0106
VAL 238
0.0046
ARG 239
0.0089
GLY 240
0.0054
LEU 241
0.0088
PRO 242
0.0086
ASP 243
0.0127
VAL 244
0.0144
LEU 245
0.0070
MET 246
0.0049
VAL 247
0.0042
LEU 248
0.0042
SER 249
0.0057
GLU 250
0.0069
HIS 251
0.0068
ASP 252
0.0053
VAL 253
0.0054
ALA 254
0.0055
ALA 255
0.0043
MET 256
0.0038
ARG 257
0.0042
ALA 258
0.0044
ALA 259
0.0029
VAL 260
0.0022
THR 261
0.0037
ASP 262
0.0038
PHE 263
0.0031
ARG 264
0.0038
SER 265
0.0061
ALA 266
0.0073
LEU 267
0.0061
ALA 268
0.0070
GLU 269
0.0091
ARG 270
0.0092
THR 271
0.0088
GLY 272
0.0101
LYS 273
0.0090
ASP 274
0.0076
VAL 275
0.0053
PRO 276
0.0069
LEU 277
0.0039
LEU 278
0.0047
VAL 279
0.0054
ALA 280
0.0068
GLN 281
0.0084
GLY 282
0.0084
HIS 283
0.0067
ASN 284
0.0055
HIS 285
0.0041
ILE 286
0.0039
SER 287
0.0042
PRO 288
0.0047
HIS 289
0.0030
TYR 290
0.0024
ALA 291
0.0031
LEU 292
0.0036
SER 293
0.0049
SER 294
0.0047
GLY 295
0.0064
GLU 296
0.0062
GLY 297
0.0071
GLU 298
0.0068
GLU 299
0.0075
TRP 300
0.0063
GLY 301
0.0063
HIS 302
0.0079
ASP 303
0.0069
VAL 304
0.0063
ILE 305
0.0098
ARG 306
0.0124
TRP 307
0.0130
MET 308
0.0128
ARG 309
0.0301
ALA 310
0.0389
LYS 311
0.0406
LEU 312
0.0481
ALA 313
0.1385
SER 314
0.1764
GLY 315
0.2137
MET 1
0.0210
GLU 2
0.0141
SER 3
0.0024
ILE 4
0.0062
ARG 5
0.0072
LEU 6
0.0031
SER 7
0.0046
ASN 8
0.0069
ALA 9
0.0048
ALA 10
0.0038
GLY 11
0.0036
THR 12
0.0052
ILE 13
0.0040
SER 14
0.0040
ASN 15
0.0041
ASP 16
0.0041
ILE 17
0.0034
LEU 18
0.0036
ALA 19
0.0034
GLN 20
0.0034
VAL 21
0.0026
THR 22
0.0027
PHE 23
0.0027
ALA 24
0.0025
ASN 25
0.0020
GLU 26
0.0022
ALA 27
0.0024
ILE 28
0.0021
TYR 29
0.0017
PRO 30
0.0025
LEU 31
0.0028
LEU 32
0.0024
GLU 33
0.0041
LYS 34
0.0048
ARG 35
0.0047
ARG 36
0.0043
ALA 37
0.0050
GLU 38
0.0048
ILE 39
0.0037
GLU 40
0.0038
ASN 41
0.0048
VAL 42
0.0043
THR 43
0.0043
ARG 44
0.0037
LYS 45
0.0052
THR 46
0.0042
PHE 47
0.0046
ARG 48
0.0044
TYR 49
0.0044
GLY 50
0.0050
ALA 51
0.0052
LEU 52
0.0037
PRO 53
0.0023
GLY 54
0.0022
SER 55
0.0030
GLU 56
0.0024
MET 57
0.0023
ASP 58
0.0021
VAL 59
0.0023
TYR 60
0.0023
TYR 61
0.0032
PRO 62
0.0029
SER 63
0.0057
SER 64
0.0056
THR 65
0.0087
PRO 66
0.0212
SER 67
0.0198
GLY 68
0.0131
LYS 69
0.0023
ALA 70
0.0013
PRO 71
0.0016
VAL 72
0.0014
LEU 73
0.0012
ALA 74
0.0017
PHE 75
0.0018
VAL 76
0.0024
HIS 77
0.0025
GLY 78
0.0028
GLY 79
0.0035
ALA 80
0.0036
TYR 81
0.0042
VAL 82
0.0046
HIS 83
0.0045
GLY 84
0.0041
SER 85
0.0019
LYS 86
0.0014
THR 87
0.0015
HIS 88
0.0022
PRO 89
0.0041
PRO 90
0.0040
PRO 91
0.0037
GLY 92
0.0027
ASP 93
0.0017
LEU 94
0.0018
ILE 95
0.0014
TYR 96
0.0008
LYS 97
0.0012
ASN 98
0.0010
VAL 99
0.0007
GLY 100
0.0012
ALA 101
0.0008
PHE 102
0.0004
TYR 103
0.0004
ALA 104
0.0003
SER 105
0.0034
GLN 106
0.0038
GLY 107
0.0025
PHE 108
0.0020
VAL 109
0.0010
THR 110
0.0007
VAL 111
0.0012
ILE 112
0.0013
PRO 113
0.0024
ASP 114
0.0027
TYR 115
0.0032
ARG 116
0.0039
LYS 117
0.0052
LEU 118
0.0056
PRO 119
0.0064
GLY 120
0.0064
MET 121
0.0059
LYS 122
0.0053
TRP 123
0.0048
PRO 124
0.0049
ASP 125
0.0046
ALA 126
0.0043
PRO 127
0.0039
SER 128
0.0039
ASP 129
0.0038
ILE 130
0.0036
ALA 131
0.0044
SER 132
0.0042
ALA 133
0.0038
LEU 134
0.0039
THR 135
0.0055
PHE 136
0.0052
LEU 137
0.0043
VAL 138
0.0053
ALA 139
0.0074
HIS 140
0.0073
SER 141
0.0070
SER 142
0.0086
ASP 143
0.0079
VAL 144
0.0064
ASN 145
0.0075
ALA 146
0.0089
SER 147
0.0095
ALA 148
0.0080
PRO 149
0.0063
THR 150
0.0049
ALA 151
0.0047
ALA 152
0.0033
ASP 153
0.0025
VAL 154
0.0020
GLN 155
0.0011
ASN 156
0.0013
ILE 157
0.0017
PHE 158
0.0025
LEU 159
0.0031
VAL 160
0.0029
GLY 161
0.0020
HIS 162
0.0023
SER 163
0.0020
ALA 164
0.0018
GLY 165
0.0031
GLY 166
0.0026
ALA 167
0.0025
ILE 168
0.0026
ALA 169
0.0035
SER 170
0.0031
ASP 171
0.0031
VAL 172
0.0032
LEU 173
0.0036
LEU 174
0.0032
ALA 175
0.0043
PRO 176
0.0045
GLY 177
0.0042
LEU 178
0.0036
LEU 179
0.0046
PRO 180
0.0059
ALA 181
0.0064
ASN 182
0.0062
VAL 183
0.0046
ARG 184
0.0048
ARG 185
0.0062
SER 186
0.0023
VAL 187
0.0050
ARG 188
0.0072
GLY 189
0.0048
LEU 190
0.0043
ILE 191
0.0037
VAL 192
0.0035
PHE 193
0.0023
GLY 194
0.0022
GLY 195
0.0016
MET 196
0.0014
MET 197
0.0017
HIS 198
0.0018
TYR 199
0.0018
ARG 200
0.0027
GLY 201
0.0029
LEU 202
0.0029
GLU 203
0.0035
TYR 204
0.0030
PRO 205
0.0045
ILE 206
0.0043
PRO 207
0.0044
PRO 208
0.0049
PHE 209
0.0040
VAL 210
0.0042
LEU 211
0.0040
PRO 212
0.0045
GLY 213
0.0054
TYR 214
0.0049
TYR 215
0.0048
GLY 216
0.0059
THR 217
0.0086
ASP 218
0.0087
GLU 219
0.0092
ASP 220
0.0068
VAL 221
0.0047
ARG 222
0.0053
ALA 223
0.0048
HIS 224
0.0040
GLU 225
0.0027
PRO 226
0.0025
LEU 227
0.0029
GLY 228
0.0033
LEU 229
0.0032
LEU 230
0.0029
GLU 231
0.0039
SER 232
0.0046
ALA 233
0.0042
SER 234
0.0067
ASP 235
0.0071
GLU 236
0.0060
ILE 237
0.0030
VAL 238
0.0022
ARG 239
0.0041
GLY 240
0.0016
LEU 241
0.0048
PRO 242
0.0047
ASP 243
0.0073
VAL 244
0.0085
LEU 245
0.0044
MET 246
0.0038
VAL 247
0.0033
LEU 248
0.0032
SER 249
0.0027
GLU 250
0.0027
HIS 251
0.0028
ASP 252
0.0029
VAL 253
0.0028
ALA 254
0.0029
ALA 255
0.0025
MET 256
0.0023
ARG 257
0.0024
ALA 258
0.0024
ALA 259
0.0019
VAL 260
0.0018
THR 261
0.0022
ASP 262
0.0019
PHE 263
0.0014
ARG 264
0.0021
SER 265
0.0025
ALA 266
0.0025
LEU 267
0.0019
ALA 268
0.0031
GLU 269
0.0037
ARG 270
0.0036
THR 271
0.0040
GLY 272
0.0051
LYS 273
0.0046
ASP 274
0.0045
VAL 275
0.0036
PRO 276
0.0053
LEU 277
0.0034
LEU 278
0.0031
VAL 279
0.0030
ALA 280
0.0031
GLN 281
0.0028
GLY 282
0.0028
HIS 283
0.0025
ASN 284
0.0026
HIS 285
0.0021
ILE 286
0.0022
SER 287
0.0020
PRO 288
0.0023
HIS 289
0.0017
TYR 290
0.0014
ALA 291
0.0014
LEU 292
0.0018
SER 293
0.0019
SER 294
0.0020
GLY 295
0.0027
GLU 296
0.0025
GLY 297
0.0025
GLU 298
0.0023
GLU 299
0.0025
TRP 300
0.0023
GLY 301
0.0022
HIS 302
0.0024
ASP 303
0.0028
VAL 304
0.0031
ILE 305
0.0034
ARG 306
0.0057
TRP 307
0.0072
MET 308
0.0063
ARG 309
0.0146
ALA 310
0.0206
LYS 311
0.0215
LEU 312
0.0244
ALA 313
0.0703
SER 314
0.0911
GLY 315
0.1083
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.