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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 = 0.2088
ALA 6
0.0045
ALA 7
0.0040
PRO 8
0.0024
LEU 9
0.0020
ARG 10
0.0009
THR 11
0.0009
ARG 12
0.0008
VAL 13
0.0009
CYS 14
0.0006
ILE 15
0.0006
ILE 16
0.0006
GLY 17
0.0006
SER 18
0.0005
GLY 19
0.0009
PRO 20
0.0008
ALA 21
0.0011
ALA 22
0.0008
HIS 23
0.0005
THR 24
0.0007
ALA 25
0.0009
ALA 26
0.0008
ILE 27
0.0008
TYR 28
0.0009
ALA 29
0.0010
ALA 30
0.0010
ARG 31
0.0010
ALA 32
0.0009
GLU 33
0.0009
LEU 34
0.0006
LYS 35
0.0008
PRO 36
0.0009
VAL 37
0.0010
LEU 38
0.0008
PHE 39
0.0009
GLU 40
0.0008
GLY 41
0.0010
TRP 42
0.0020
MET 43
0.0023
ALA 44
0.0019
ASN 45
0.0022
ASP 46
0.0026
ILE 47
0.0024
ALA 48
0.0018
ALA 49
0.0017
GLY 50
0.0025
GLY 51
0.0027
GLN 52
0.0029
LEU 53
0.0030
THR 54
0.0036
THR 55
0.0039
THR 56
0.0051
THR 57
0.0057
ASP 58
0.0086
VAL 59
0.0070
GLU 60
0.0059
ASN 61
0.0064
PHE 62
0.0053
PRO 63
0.0059
GLY 64
0.0047
PHE 65
0.0032
PRO 66
0.0040
THR 67
0.0049
GLY 68
0.0056
ILE 69
0.0053
MET 70
0.0056
GLY 71
0.0049
ILE 72
0.0038
ASP 73
0.0037
LEU 74
0.0027
MET 75
0.0023
ASP 76
0.0022
ASN 77
0.0019
CYS 78
0.0007
ARG 79
0.0001
ALA 80
0.0007
GLN 81
0.0007
SER 82
0.0006
VAL 83
0.0010
ARG 84
0.0013
PHE 85
0.0013
GLY 86
0.0011
THR 87
0.0010
ASN 88
0.0011
ILE 89
0.0010
LEU 90
0.0013
SER 91
0.0013
GLU 92
0.0014
THR 93
0.0014
VAL 94
0.0015
THR 95
0.0016
GLU 96
0.0016
VAL 97
0.0016
ASP 98
0.0021
PHE 99
0.0019
SER 100
0.0022
ALA 101
0.0019
ARG 102
0.0015
PRO 103
0.0012
PHE 104
0.0013
ARG 105
0.0014
VAL 106
0.0011
THR 107
0.0012
SER 108
0.0014
ASP 109
0.0017
SER 110
0.0019
THR 111
0.0016
THR 112
0.0013
VAL 113
0.0011
LEU 114
0.0009
ALA 115
0.0008
ASP 116
0.0007
THR 117
0.0007
VAL 118
0.0007
VAL 119
0.0007
VAL 120
0.0007
ALA 121
0.0007
THR 122
0.0006
GLY 123
0.0008
ALA 124
0.0008
VAL 125
0.0015
ALA 126
0.0015
ARG 127
0.0013
ARG 128
0.0015
LEU 129
0.0020
TYR 130
0.0034
PHE 131
0.0036
SER 132
0.0037
GLY 133
0.0025
SER 134
0.0016
ASP 135
0.0018
THR 136
0.0023
TYR 137
0.0015
TRP 138
0.0012
ASN 139
0.0009
ARG 140
0.0012
GLY 141
0.0016
ILE 142
0.0011
SER 143
0.0005
ALA 144
0.0008
CYS 145
0.0007
ALA 146
0.0010
VAL 147
0.0019
CYS 148
0.0025
ASP 149
0.0022
GLY 150
0.0022
ALA 151
0.0036
ALA 152
0.0043
PRO 153
0.0053
ILE 154
0.0036
PHE 155
0.0033
ARG 156
0.0045
ASN 157
0.0050
LYS 158
0.0038
PRO 159
0.0033
ILE 160
0.0025
ALA 161
0.0021
VAL 162
0.0018
ILE 163
0.0019
GLY 164
0.0021
GLY 165
0.0023
GLY 166
0.0016
ASP 167
0.0020
SER 168
0.0025
ALA 169
0.0015
MET 170
0.0009
GLU 171
0.0016
GLU 172
0.0016
GLY 173
0.0007
ASN 174
0.0007
PHE 175
0.0014
LEU 176
0.0015
THR 177
0.0014
LYS 178
0.0023
TYR 179
0.0030
GLY 180
0.0030
SER 181
0.0035
GLN 182
0.0021
VAL 183
0.0016
TYR 184
0.0015
ILE 185
0.0011
ILE 186
0.0016
HIS 187
0.0038
ARG 188
0.0067
ARG 189
0.0075
ASN 190
0.0072
THR 191
0.0057
PHE 192
0.0035
ARG 193
0.0034
ALA 194
0.0007
SER 195
0.0052
LYS 196
0.0085
ILE 197
0.0095
MET 198
0.0041
GLN 199
0.0037
ALA 200
0.0058
ARG 201
0.0050
ALA 202
0.0023
LEU 203
0.0036
SER 204
0.0043
ASN 205
0.0025
PRO 206
0.0017
LYS 207
0.0013
ILE 208
0.0011
GLN 209
0.0019
VAL 210
0.0019
VAL 211
0.0025
TRP 212
0.0043
ASP 213
0.0060
SER 214
0.0026
GLU 215
0.0023
VAL 216
0.0029
VAL 217
0.0037
GLU 218
0.0038
ALA 219
0.0029
TYR 220
0.0028
GLY 221
0.0023
GLY 222
0.0400
ALA 223
0.0909
GLY 224
0.0906
GLY 225
0.0439
GLY 226
0.0082
PRO 227
0.0065
LEU 228
0.0047
ALA 229
0.0048
GLY 230
0.0031
VAL 231
0.0029
LYS 232
0.0036
VAL 233
0.0034
LYS 234
0.0016
ASN 235
0.0058
LEU 236
0.0098
VAL 237
0.0144
THR 238
0.0141
GLY 239
0.0084
GLU 240
0.0058
VAL 241
0.0054
SER 242
0.0059
ASP 243
0.0046
LEU 244
0.0033
GLN 245
0.0023
VAL 246
0.0033
SER 247
0.0029
GLY 248
0.0025
LEU 249
0.0022
PHE 250
0.0010
PHE 251
0.0009
ALA 252
0.0012
ILE 253
0.0010
GLY 254
0.0013
HIS 255
0.0009
GLU 256
0.0008
PRO 257
0.0007
ALA 258
0.0014
THR 259
0.0013
LYS 260
0.0014
PHE 261
0.0016
LEU 262
0.0019
ASN 263
0.0021
GLY 264
0.0024
GLN 265
0.0022
LEU 266
0.0021
GLU 267
0.0023
LEU 268
0.0024
HIS 269
0.0027
ALA 270
0.0031
ASP 271
0.0026
GLY 272
0.0021
TYR 273
0.0017
VAL 274
0.0018
ALA 275
0.0024
THR 276
0.0023
LYS 277
0.0027
PRO 278
0.0035
GLY 279
0.0030
SER 280
0.0019
THR 281
0.0013
HIS 282
0.0015
THR 283
0.0018
SER 284
0.0020
VAL 285
0.0018
GLU 286
0.0013
GLY 287
0.0009
VAL 288
0.0011
PHE 289
0.0012
ALA 290
0.0007
ALA 291
0.0006
GLY 292
0.0007
ASP 293
0.0007
VAL 294
0.0010
GLN 295
0.0011
ASP 296
0.0012
LYS 297
0.0015
LYS 298
0.0010
TYR 299
0.0015
ARG 300
0.0016
GLN 301
0.0023
ALA 302
0.0026
ILE 303
0.0031
THR 304
0.0027
ALA 305
0.0020
ALA 306
0.0015
GLY 307
0.0017
SER 308
0.0016
GLY 309
0.0013
CYS 310
0.0014
MET 311
0.0015
ALA 312
0.0012
ALA 313
0.0010
LEU 314
0.0012
ASP 315
0.0009
ALA 316
0.0006
GLU 317
0.0009
HIS 318
0.0009
TYR 319
0.0006
LEU 320
0.0010
GLN 321
0.0016
GLU 322
0.0019
VAL 323
0.0022
ALA 5
0.1495
ALA 6
0.2088
ALA 7
0.1693
PRO 8
0.0731
LEU 9
0.0284
ARG 10
0.0181
THR 11
0.0158
ARG 12
0.0177
VAL 13
0.0089
CYS 14
0.0084
ILE 15
0.0075
ILE 16
0.0073
GLY 17
0.0079
SER 18
0.0083
GLY 19
0.0051
PRO 20
0.0065
ALA 21
0.0054
ALA 22
0.0056
HIS 23
0.0083
THR 24
0.0100
ALA 25
0.0071
ALA 26
0.0094
ILE 27
0.0124
TYR 28
0.0125
ALA 29
0.0075
ALA 30
0.0131
ARG 31
0.0153
ALA 32
0.0112
GLU 33
0.0126
LEU 34
0.0099
LYS 35
0.0112
PRO 36
0.0074
VAL 37
0.0079
LEU 38
0.0089
PHE 39
0.0093
GLU 40
0.0110
GLY 41
0.0129
TRP 42
0.0106
MET 43
0.0092
ALA 44
0.0115
ASN 45
0.0078
ASP 46
0.0070
ILE 47
0.0064
ALA 48
0.0072
ALA 49
0.0078
GLY 50
0.0070
GLY 51
0.0057
GLN 52
0.0044
LEU 53
0.0063
THR 54
0.0041
THR 55
0.0048
THR 56
0.0069
THR 57
0.0118
ASP 58
0.0192
VAL 59
0.0189
GLU 60
0.0301
ASN 61
0.0249
PHE 62
0.0168
PRO 63
0.0203
GLY 64
0.0139
PHE 65
0.0199
PRO 66
0.0402
THR 67
0.0457
GLY 68
0.0319
ILE 69
0.0145
MET 70
0.0124
GLY 71
0.0081
ILE 72
0.0061
ASP 73
0.0060
LEU 74
0.0052
MET 75
0.0043
ASP 76
0.0055
ASN 77
0.0076
CYS 78
0.0079
ARG 79
0.0097
ALA 80
0.0125
GLN 81
0.0150
SER 82
0.0129
VAL 83
0.0177
ARG 84
0.0214
PHE 85
0.0169
GLY 86
0.0171
THR 87
0.0129
ASN 88
0.0152
ILE 89
0.0106
LEU 90
0.0106
SER 91
0.0117
GLU 92
0.0111
THR 93
0.0138
VAL 94
0.0102
THR 95
0.0128
GLU 96
0.0109
VAL 97
0.0041
ASP 98
0.0042
PHE 99
0.0053
SER 100
0.0054
ALA 101
0.0053
ARG 102
0.0050
PRO 103
0.0044
PHE 104
0.0039
ARG 105
0.0114
VAL 106
0.0084
THR 107
0.0093
SER 108
0.0095
ASP 109
0.0191
SER 110
0.0053
THR 111
0.0091
THR 112
0.0200
VAL 113
0.0083
LEU 114
0.0092
ALA 115
0.0041
ASP 116
0.0092
THR 117
0.0103
VAL 118
0.0083
VAL 119
0.0058
VAL 120
0.0043
ALA 121
0.0029
THR 122
0.0045
GLY 123
0.0018
ALA 124
0.0021
VAL 125
0.0029
ALA 126
0.0021
ARG 127
0.0020
ARG 128
0.0017
LEU 129
0.0023
TYR 130
0.0025
PHE 131
0.0023
SER 132
0.0023
GLY 133
0.0026
SER 134
0.0022
ASP 135
0.0028
THR 136
0.0027
TYR 137
0.0022
TRP 138
0.0023
ASN 139
0.0017
ARG 140
0.0007
GLY 141
0.0016
ILE 142
0.0017
SER 143
0.0027
ALA 144
0.0032
CYS 145
0.0039
ALA 146
0.0029
VAL 147
0.0042
CYS 148
0.0051
ASP 149
0.0054
GLY 150
0.0045
ALA 151
0.0060
ALA 152
0.0068
PRO 153
0.0079
ILE 154
0.0071
PHE 155
0.0056
ARG 156
0.0064
ASN 157
0.0065
LYS 158
0.0060
PRO 159
0.0047
ILE 160
0.0035
ALA 161
0.0027
VAL 162
0.0027
ILE 163
0.0025
GLY 164
0.0025
GLY 165
0.0034
GLY 166
0.0024
ASP 167
0.0028
SER 168
0.0021
ALA 169
0.0009
MET 170
0.0022
GLU 171
0.0026
GLU 172
0.0019
GLY 173
0.0028
ASN 174
0.0032
PHE 175
0.0021
LEU 176
0.0028
THR 177
0.0033
LYS 178
0.0029
TYR 179
0.0042
GLY 180
0.0049
SER 181
0.0058
GLN 182
0.0051
VAL 183
0.0041
TYR 184
0.0037
ILE 185
0.0039
ILE 186
0.0048
HIS 187
0.0061
ARG 188
0.0077
ARG 189
0.0104
ASN 190
0.0105
THR 191
0.0086
PHE 192
0.0056
ARG 193
0.0040
ALA 194
0.0023
SER 195
0.0047
LYS 196
0.0059
ILE 197
0.0087
MET 198
0.0063
GLN 199
0.0054
ALA 200
0.0093
ARG 201
0.0086
ALA 202
0.0067
LEU 203
0.0084
SER 204
0.0110
ASN 205
0.0073
PRO 206
0.0087
LYS 207
0.0069
ILE 208
0.0061
GLN 209
0.0061
VAL 210
0.0059
VAL 211
0.0068
TRP 212
0.0072
ASP 213
0.0081
SER 214
0.0053
GLU 215
0.0044
VAL 216
0.0034
VAL 217
0.0037
GLU 218
0.0033
ALA 219
0.0025
TYR 220
0.0026
GLY 221
0.0036
GLY 222
0.0192
ALA 223
0.0362
GLY 224
0.0429
GLY 225
0.0138
GLY 226
0.0084
PRO 227
0.0023
LEU 228
0.0014
ALA 229
0.0014
GLY 230
0.0013
VAL 231
0.0015
LYS 232
0.0026
VAL 233
0.0018
LYS 234
0.0029
ASN 235
0.0038
LEU 236
0.0022
VAL 237
0.0058
THR 238
0.0144
GLY 239
0.0138
GLU 240
0.0191
VAL 241
0.0077
SER 242
0.0059
ASP 243
0.0034
LEU 244
0.0020
GLN 245
0.0024
VAL 246
0.0023
SER 247
0.0028
GLY 248
0.0028
LEU 249
0.0021
PHE 250
0.0022
PHE 251
0.0018
ALA 252
0.0015
ILE 253
0.0018
GLY 254
0.0029
HIS 255
0.0023
GLU 256
0.0046
PRO 257
0.0052
ALA 258
0.0060
THR 259
0.0085
LYS 260
0.0125
PHE 261
0.0088
LEU 262
0.0082
ASN 263
0.0121
GLY 264
0.0132
GLN 265
0.0146
LEU 266
0.0132
GLU 267
0.0153
LEU 268
0.0143
HIS 269
0.0239
ALA 270
0.0284
ASP 271
0.0231
GLY 272
0.0186
TYR 273
0.0134
VAL 274
0.0133
ALA 275
0.0173
THR 276
0.0156
LYS 277
0.0299
PRO 278
0.0360
GLY 279
0.0337
SER 280
0.0192
THR 281
0.0071
HIS 282
0.0099
THR 283
0.0119
SER 284
0.0174
VAL 285
0.0119
GLU 286
0.0122
GLY 287
0.0106
VAL 288
0.0079
PHE 289
0.0052
ALA 290
0.0036
ALA 291
0.0028
GLY 292
0.0060
ASP 293
0.0063
VAL 294
0.0058
GLN 295
0.0097
ASP 296
0.0118
LYS 297
0.0146
LYS 298
0.0194
TYR 299
0.0181
ARG 300
0.0123
GLN 301
0.0116
ALA 302
0.0122
ILE 303
0.0140
THR 304
0.0103
ALA 305
0.0085
ALA 306
0.0105
GLY 307
0.0127
SER 308
0.0095
GLY 309
0.0076
CYS 310
0.0133
MET 311
0.0106
ALA 312
0.0035
ALA 313
0.0089
LEU 314
0.0079
ASP 315
0.0011
ALA 316
0.0069
GLU 317
0.0126
HIS 318
0.0115
TYR 319
0.0159
LEU 320
0.0212
GLN 321
0.0345
GLU 322
0.0405
VAL 323
0.0460
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.