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please let us know. elNémo has been relocated.
**Some 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 = 0.1002
ALA 6
0.0143
ALA 7
0.0110
PRO 8
0.0077
LEU 9
0.0058
ARG 10
0.0057
THR 11
0.0049
ARG 12
0.0052
VAL 13
0.0037
CYS 14
0.0021
ILE 15
0.0023
ILE 16
0.0027
GLY 17
0.0030
SER 18
0.0050
GLY 19
0.0048
PRO 20
0.0039
ALA 21
0.0040
ALA 22
0.0027
HIS 23
0.0015
THR 24
0.0023
ALA 25
0.0019
ALA 26
0.0027
ILE 27
0.0046
TYR 28
0.0043
ALA 29
0.0026
ALA 30
0.0055
ARG 31
0.0085
ALA 32
0.0059
GLU 33
0.0048
LEU 34
0.0031
LYS 35
0.0041
PRO 36
0.0035
VAL 37
0.0047
LEU 38
0.0048
PHE 39
0.0060
GLU 40
0.0071
GLY 41
0.0084
TRP 42
0.0099
MET 43
0.0090
ALA 44
0.0114
ASN 45
0.0136
ASP 46
0.0131
ILE 47
0.0100
ALA 48
0.0063
ALA 49
0.0059
GLY 50
0.0032
GLY 51
0.0076
GLN 52
0.0104
LEU 53
0.0081
THR 54
0.0045
THR 55
0.0066
THR 56
0.0092
THR 57
0.0108
ASP 58
0.0123
VAL 59
0.0098
GLU 60
0.0095
ASN 61
0.0115
PHE 62
0.0100
PRO 63
0.0154
GLY 64
0.0163
PHE 65
0.0127
PRO 66
0.0176
THR 67
0.0145
GLY 68
0.0116
ILE 69
0.0079
MET 70
0.0101
GLY 71
0.0075
ILE 72
0.0065
ASP 73
0.0074
LEU 74
0.0057
MET 75
0.0039
ASP 76
0.0031
ASN 77
0.0040
CYS 78
0.0043
ARG 79
0.0040
ALA 80
0.0084
GLN 81
0.0095
SER 82
0.0070
VAL 83
0.0126
ARG 84
0.0168
PHE 85
0.0143
GLY 86
0.0105
THR 87
0.0080
ASN 88
0.0099
ILE 89
0.0087
LEU 90
0.0085
SER 91
0.0091
GLU 92
0.0088
THR 93
0.0084
VAL 94
0.0025
THR 95
0.0024
GLU 96
0.0026
VAL 97
0.0023
ASP 98
0.0043
PHE 99
0.0028
SER 100
0.0032
ALA 101
0.0027
ARG 102
0.0034
PRO 103
0.0036
PHE 104
0.0029
ARG 105
0.0035
VAL 106
0.0014
THR 107
0.0014
SER 108
0.0023
ASP 109
0.0029
SER 110
0.0025
THR 111
0.0020
THR 112
0.0028
VAL 113
0.0025
LEU 114
0.0047
ALA 115
0.0043
ASP 116
0.0043
THR 117
0.0037
VAL 118
0.0005
VAL 119
0.0013
VAL 120
0.0013
ALA 121
0.0024
THR 122
0.0055
GLY 123
0.0086
ALA 124
0.0121
VAL 125
0.0168
ALA 126
0.0122
ARG 127
0.0102
ARG 128
0.0086
LEU 129
0.0087
TYR 130
0.0078
PHE 131
0.0048
SER 132
0.0028
GLY 133
0.0042
SER 134
0.0064
ASP 135
0.0102
THR 136
0.0092
TYR 137
0.0103
TRP 138
0.0118
ASN 139
0.0147
ARG 140
0.0132
GLY 141
0.0108
ILE 142
0.0066
SER 143
0.0074
ALA 144
0.0080
CYS 145
0.0083
ALA 146
0.0082
VAL 147
0.0110
CYS 148
0.0120
ASP 149
0.0092
GLY 150
0.0104
ALA 151
0.0135
ALA 152
0.0135
PRO 153
0.0118
ILE 154
0.0104
PHE 155
0.0062
ARG 156
0.0055
ASN 157
0.0018
LYS 158
0.0016
PRO 159
0.0013
ILE 160
0.0018
ALA 161
0.0021
VAL 162
0.0036
ILE 163
0.0035
GLY 164
0.0041
GLY 165
0.0048
GLY 166
0.0060
ASP 167
0.0096
SER 168
0.0092
ALA 169
0.0057
MET 170
0.0046
GLU 171
0.0058
GLU 172
0.0080
GLY 173
0.0077
ASN 174
0.0102
PHE 175
0.0108
LEU 176
0.0089
THR 177
0.0099
LYS 178
0.0136
TYR 179
0.0102
GLY 180
0.0067
SER 181
0.0066
GLN 182
0.0073
VAL 183
0.0060
TYR 184
0.0038
ILE 185
0.0038
ILE 186
0.0036
HIS 187
0.0034
ARG 188
0.0032
ARG 189
0.0031
ASN 190
0.0061
THR 191
0.0064
PHE 192
0.0070
ARG 193
0.0085
ALA 194
0.0111
SER 195
0.0353
LYS 196
0.0464
ILE 197
0.0392
MET 198
0.0141
GLN 199
0.0141
ALA 200
0.0162
ARG 201
0.0078
ALA 202
0.0050
LEU 203
0.0087
SER 204
0.0079
ASN 205
0.0107
PRO 206
0.0130
LYS 207
0.0112
ILE 208
0.0088
GLN 209
0.0074
VAL 210
0.0036
VAL 211
0.0030
TRP 212
0.0010
ASP 213
0.0012
SER 214
0.0049
GLU 215
0.0059
VAL 216
0.0062
VAL 217
0.0065
GLU 218
0.0056
ALA 219
0.0066
TYR 220
0.0114
GLY 221
0.0156
GLY 222
0.0352
ALA 223
0.0624
GLY 224
0.0667
GLY 225
0.0372
GLY 226
0.0282
PRO 227
0.0211
LEU 228
0.0126
ALA 229
0.0145
GLY 230
0.0103
VAL 231
0.0089
LYS 232
0.0097
VAL 233
0.0092
LYS 234
0.0118
ASN 235
0.0116
LEU 236
0.0114
VAL 237
0.0151
THR 238
0.0319
GLY 239
0.0298
GLU 240
0.0293
VAL 241
0.0210
SER 242
0.0161
ASP 243
0.0143
LEU 244
0.0103
GLN 245
0.0094
VAL 246
0.0059
SER 247
0.0070
GLY 248
0.0051
LEU 249
0.0033
PHE 250
0.0040
PHE 251
0.0044
ALA 252
0.0050
ILE 253
0.0055
GLY 254
0.0104
HIS 255
0.0122
GLU 256
0.0119
PRO 257
0.0091
ALA 258
0.0063
THR 259
0.0046
LYS 260
0.0079
PHE 261
0.0066
LEU 262
0.0057
ASN 263
0.0087
GLY 264
0.0088
GLN 265
0.0083
LEU 266
0.0091
GLU 267
0.0117
LEU 268
0.0089
HIS 269
0.0097
ALA 270
0.0099
ASP 271
0.0039
GLY 272
0.0057
TYR 273
0.0027
VAL 274
0.0054
ALA 275
0.0101
THR 276
0.0115
LYS 277
0.0160
PRO 278
0.0198
GLY 279
0.0181
SER 280
0.0108
THR 281
0.0051
HIS 282
0.0064
THR 283
0.0068
SER 284
0.0079
VAL 285
0.0066
GLU 286
0.0022
GLY 287
0.0015
VAL 288
0.0017
PHE 289
0.0021
ALA 290
0.0025
ALA 291
0.0047
GLY 292
0.0081
ASP 293
0.0098
VAL 294
0.0041
GLN 295
0.0086
ASP 296
0.0142
LYS 297
0.0169
LYS 298
0.0418
TYR 299
0.0369
ARG 300
0.0235
GLN 301
0.0246
ALA 302
0.0094
ILE 303
0.0066
THR 304
0.0127
ALA 305
0.0082
ALA 306
0.0037
GLY 307
0.0046
SER 308
0.0038
GLY 309
0.0018
CYS 310
0.0021
MET 311
0.0012
ALA 312
0.0016
ALA 313
0.0019
LEU 314
0.0051
ASP 315
0.0048
ALA 316
0.0033
GLU 317
0.0044
HIS 318
0.0124
TYR 319
0.0102
LEU 320
0.0118
GLN 321
0.0175
GLU 322
0.0275
VAL 323
0.0278
ALA 5
0.0430
ALA 6
0.0555
ALA 7
0.0449
PRO 8
0.0279
LEU 9
0.0169
ARG 10
0.0158
THR 11
0.0103
ARG 12
0.0121
VAL 13
0.0031
CYS 14
0.0020
ILE 15
0.0033
ILE 16
0.0039
GLY 17
0.0050
SER 18
0.0064
GLY 19
0.0058
PRO 20
0.0043
ALA 21
0.0037
ALA 22
0.0056
HIS 23
0.0070
THR 24
0.0046
ALA 25
0.0054
ALA 26
0.0079
ILE 27
0.0108
TYR 28
0.0091
ALA 29
0.0098
ALA 30
0.0116
ARG 31
0.0181
ALA 32
0.0177
GLU 33
0.0158
LEU 34
0.0111
LYS 35
0.0090
PRO 36
0.0057
VAL 37
0.0043
LEU 38
0.0064
PHE 39
0.0073
GLU 40
0.0103
GLY 41
0.0095
TRP 42
0.0089
MET 43
0.0071
ALA 44
0.0082
ASN 45
0.0120
ASP 46
0.0110
ILE 47
0.0081
ALA 48
0.0055
ALA 49
0.0112
GLY 50
0.0062
GLY 51
0.0083
GLN 52
0.0100
LEU 53
0.0070
THR 54
0.0067
THR 55
0.0068
THR 56
0.0067
THR 57
0.0115
ASP 58
0.0118
VAL 59
0.0080
GLU 60
0.0107
ASN 61
0.0161
PHE 62
0.0118
PRO 63
0.0178
GLY 64
0.0181
PHE 65
0.0095
PRO 66
0.0084
THR 67
0.0174
GLY 68
0.0135
ILE 69
0.0090
MET 70
0.0092
GLY 71
0.0086
ILE 72
0.0091
ASP 73
0.0100
LEU 74
0.0078
MET 75
0.0097
ASP 76
0.0116
ASN 77
0.0134
CYS 78
0.0119
ARG 79
0.0159
ALA 80
0.0181
GLN 81
0.0196
SER 82
0.0146
VAL 83
0.0195
ARG 84
0.0237
PHE 85
0.0191
GLY 86
0.0151
THR 87
0.0116
ASN 88
0.0098
ILE 89
0.0092
LEU 90
0.0072
SER 91
0.0110
GLU 92
0.0113
THR 93
0.0123
VAL 94
0.0100
THR 95
0.0122
GLU 96
0.0097
VAL 97
0.0059
ASP 98
0.0053
PHE 99
0.0066
SER 100
0.0078
ALA 101
0.0041
ARG 102
0.0046
PRO 103
0.0049
PHE 104
0.0020
ARG 105
0.0054
VAL 106
0.0056
THR 107
0.0106
SER 108
0.0141
ASP 109
0.0263
SER 110
0.0246
THR 111
0.0194
THR 112
0.0175
VAL 113
0.0102
LEU 114
0.0099
ALA 115
0.0069
ASP 116
0.0077
THR 117
0.0034
VAL 118
0.0025
VAL 119
0.0019
VAL 120
0.0016
ALA 121
0.0038
THR 122
0.0080
GLY 123
0.0127
ALA 124
0.0188
VAL 125
0.0199
ALA 126
0.0159
ARG 127
0.0130
ARG 128
0.0099
LEU 129
0.0075
TYR 130
0.0071
PHE 131
0.0027
SER 132
0.0018
GLY 133
0.0041
SER 134
0.0054
ASP 135
0.0086
THR 136
0.0089
TYR 137
0.0098
TRP 138
0.0118
ASN 139
0.0163
ARG 140
0.0152
GLY 141
0.0089
ILE 142
0.0079
SER 143
0.0087
ALA 144
0.0088
CYS 145
0.0072
ALA 146
0.0048
VAL 147
0.0085
CYS 148
0.0088
ASP 149
0.0109
GLY 150
0.0105
ALA 151
0.0138
ALA 152
0.0129
PRO 153
0.0116
ILE 154
0.0075
PHE 155
0.0075
ARG 156
0.0109
ASN 157
0.0113
LYS 158
0.0071
PRO 159
0.0064
ILE 160
0.0051
ALA 161
0.0032
VAL 162
0.0032
ILE 163
0.0034
GLY 164
0.0036
GLY 165
0.0075
GLY 166
0.0055
ASP 167
0.0105
SER 168
0.0096
ALA 169
0.0038
MET 170
0.0041
GLU 171
0.0059
GLU 172
0.0068
GLY 173
0.0067
ASN 174
0.0093
PHE 175
0.0110
LEU 176
0.0101
THR 177
0.0142
LYS 178
0.0173
TYR 179
0.0153
GLY 180
0.0123
SER 181
0.0129
GLN 182
0.0109
VAL 183
0.0085
TYR 184
0.0058
ILE 185
0.0045
ILE 186
0.0049
HIS 187
0.0055
ARG 188
0.0062
ARG 189
0.0103
ASN 190
0.0103
THR 191
0.0105
PHE 192
0.0102
ARG 193
0.0160
ALA 194
0.0146
SER 195
0.0288
LYS 196
0.0367
ILE 197
0.0287
MET 198
0.0187
GLN 199
0.0166
ALA 200
0.0198
ARG 201
0.0094
ALA 202
0.0056
LEU 203
0.0093
SER 204
0.0070
ASN 205
0.0114
PRO 206
0.0149
LYS 207
0.0144
ILE 208
0.0100
GLN 209
0.0064
VAL 210
0.0052
VAL 211
0.0058
TRP 212
0.0066
ASP 213
0.0043
SER 214
0.0038
GLU 215
0.0040
VAL 216
0.0040
VAL 217
0.0068
GLU 218
0.0084
ALA 219
0.0096
TYR 220
0.0132
GLY 221
0.0201
GLY 222
0.0432
ALA 223
0.0809
GLY 224
0.1002
GLY 225
0.0375
GLY 226
0.0349
PRO 227
0.0262
LEU 228
0.0148
ALA 229
0.0133
GLY 230
0.0110
VAL 231
0.0090
LYS 232
0.0109
VAL 233
0.0085
LYS 234
0.0087
ASN 235
0.0102
LEU 236
0.0084
VAL 237
0.0193
THR 238
0.0233
GLY 239
0.0191
GLU 240
0.0299
VAL 241
0.0201
SER 242
0.0175
ASP 243
0.0145
LEU 244
0.0086
GLN 245
0.0072
VAL 246
0.0032
SER 247
0.0055
GLY 248
0.0065
LEU 249
0.0040
PHE 250
0.0046
PHE 251
0.0044
ALA 252
0.0055
ILE 253
0.0114
GLY 254
0.0135
HIS 255
0.0186
GLU 256
0.0205
PRO 257
0.0153
ALA 258
0.0162
THR 259
0.0119
LYS 260
0.0188
PHE 261
0.0158
LEU 262
0.0140
ASN 263
0.0194
GLY 264
0.0198
GLN 265
0.0155
LEU 266
0.0114
GLU 267
0.0118
LEU 268
0.0094
HIS 269
0.0060
ALA 270
0.0159
ASP 271
0.0208
GLY 272
0.0160
TYR 273
0.0101
VAL 274
0.0034
ALA 275
0.0039
THR 276
0.0104
LYS 277
0.0332
PRO 278
0.0454
GLY 279
0.0471
SER 280
0.0265
THR 281
0.0097
HIS 282
0.0120
THR 283
0.0097
SER 284
0.0141
VAL 285
0.0120
GLU 286
0.0123
GLY 287
0.0087
VAL 288
0.0058
PHE 289
0.0039
ALA 290
0.0019
ALA 291
0.0057
GLY 292
0.0092
ASP 293
0.0164
VAL 294
0.0115
GLN 295
0.0111
ASP 296
0.0181
LYS 297
0.0268
LYS 298
0.0369
TYR 299
0.0352
ARG 300
0.0266
GLN 301
0.0266
ALA 302
0.0156
ILE 303
0.0184
THR 304
0.0242
ALA 305
0.0105
ALA 306
0.0087
GLY 307
0.0121
SER 308
0.0079
GLY 309
0.0033
CYS 310
0.0053
MET 311
0.0072
ALA 312
0.0055
ALA 313
0.0046
LEU 314
0.0044
ASP 315
0.0044
ALA 316
0.0043
GLU 317
0.0045
HIS 318
0.0062
TYR 319
0.0063
LEU 320
0.0075
GLN 321
0.0150
GLU 322
0.0189
VAL 323
0.0204
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: april 24th, 2026.