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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 = 0.0942
ALA 6
0.0942
ALA 7
0.0757
PRO 8
0.0481
LEU 9
0.0265
ARG 10
0.0143
THR 11
0.0044
ARG 12
0.0123
VAL 13
0.0046
CYS 14
0.0047
ILE 15
0.0061
ILE 16
0.0083
GLY 17
0.0097
SER 18
0.0082
GLY 19
0.0078
PRO 20
0.0079
ALA 21
0.0085
ALA 22
0.0122
HIS 23
0.0132
THR 24
0.0148
ALA 25
0.0117
ALA 26
0.0135
ILE 27
0.0230
TYR 28
0.0182
ALA 29
0.0114
ALA 30
0.0258
ARG 31
0.0359
ALA 32
0.0289
GLU 33
0.0369
LEU 34
0.0210
LYS 35
0.0191
PRO 36
0.0061
VAL 37
0.0039
LEU 38
0.0056
PHE 39
0.0091
GLU 40
0.0108
GLY 41
0.0143
TRP 42
0.0086
MET 43
0.0084
ALA 44
0.0088
ASN 45
0.0088
ASP 46
0.0092
ILE 47
0.0070
ALA 48
0.0055
ALA 49
0.0041
GLY 50
0.0050
GLY 51
0.0052
GLN 52
0.0048
LEU 53
0.0046
THR 54
0.0076
THR 55
0.0071
THR 56
0.0171
THR 57
0.0259
ASP 58
0.0472
VAL 59
0.0324
GLU 60
0.0280
ASN 61
0.0399
PHE 62
0.0325
PRO 63
0.0410
GLY 64
0.0340
PHE 65
0.0137
PRO 66
0.0101
THR 67
0.0228
GLY 68
0.0238
ILE 69
0.0259
MET 70
0.0263
GLY 71
0.0170
ILE 72
0.0195
ASP 73
0.0244
LEU 74
0.0181
MET 75
0.0180
ASP 76
0.0210
ASN 77
0.0192
CYS 78
0.0314
ARG 79
0.0235
ALA 80
0.0274
GLN 81
0.0327
SER 82
0.0260
VAL 83
0.0267
ARG 84
0.0423
PHE 85
0.0401
GLY 86
0.0283
THR 87
0.0176
ASN 88
0.0116
ILE 89
0.0021
LEU 90
0.0128
SER 91
0.0160
GLU 92
0.0171
THR 93
0.0174
VAL 94
0.0158
THR 95
0.0153
GLU 96
0.0110
VAL 97
0.0087
ASP 98
0.0096
PHE 99
0.0087
SER 100
0.0109
ALA 101
0.0134
ARG 102
0.0116
PRO 103
0.0119
PHE 104
0.0108
ARG 105
0.0121
VAL 106
0.0120
THR 107
0.0168
SER 108
0.0206
ASP 109
0.0263
SER 110
0.0283
THR 111
0.0245
THR 112
0.0204
VAL 113
0.0171
LEU 114
0.0154
ALA 115
0.0088
ASP 116
0.0035
THR 117
0.0025
VAL 118
0.0064
VAL 119
0.0062
VAL 120
0.0058
ALA 121
0.0058
THR 122
0.0055
GLY 123
0.0087
ALA 124
0.0099
VAL 125
0.0124
ALA 126
0.0104
ARG 127
0.0092
ARG 128
0.0073
LEU 129
0.0058
TYR 130
0.0046
PHE 131
0.0038
SER 132
0.0024
GLY 133
0.0014
SER 134
0.0042
ASP 135
0.0049
THR 136
0.0036
TYR 137
0.0022
TRP 138
0.0044
ASN 139
0.0040
ARG 140
0.0031
GLY 141
0.0010
ILE 142
0.0016
SER 143
0.0013
ALA 144
0.0017
CYS 145
0.0008
ALA 146
0.0029
VAL 147
0.0041
CYS 148
0.0038
ASP 149
0.0033
GLY 150
0.0025
ALA 151
0.0030
ALA 152
0.0033
PRO 153
0.0035
ILE 154
0.0024
PHE 155
0.0020
ARG 156
0.0027
ASN 157
0.0026
LYS 158
0.0019
PRO 159
0.0016
ILE 160
0.0016
ALA 161
0.0013
VAL 162
0.0018
ILE 163
0.0018
GLY 164
0.0016
GLY 165
0.0020
GLY 166
0.0025
ASP 167
0.0026
SER 168
0.0028
ALA 169
0.0021
MET 170
0.0017
GLU 171
0.0022
GLU 172
0.0018
GLY 173
0.0012
ASN 174
0.0014
PHE 175
0.0022
LEU 176
0.0018
THR 177
0.0017
LYS 178
0.0024
TYR 179
0.0029
GLY 180
0.0025
SER 181
0.0024
GLN 182
0.0019
VAL 183
0.0013
TYR 184
0.0008
ILE 185
0.0004
ILE 186
0.0013
HIS 187
0.0035
ARG 188
0.0058
ARG 189
0.0071
ASN 190
0.0086
THR 191
0.0070
PHE 192
0.0045
ARG 193
0.0047
ALA 194
0.0041
SER 195
0.0090
LYS 196
0.0110
ILE 197
0.0083
MET 198
0.0035
GLN 199
0.0043
ALA 200
0.0041
ARG 201
0.0016
ALA 202
0.0023
LEU 203
0.0040
SER 204
0.0036
ASN 205
0.0030
PRO 206
0.0027
LYS 207
0.0023
ILE 208
0.0018
GLN 209
0.0023
VAL 210
0.0029
VAL 211
0.0019
TRP 212
0.0041
ASP 213
0.0052
SER 214
0.0024
GLU 215
0.0040
VAL 216
0.0049
VAL 217
0.0060
GLU 218
0.0049
ALA 219
0.0039
TYR 220
0.0038
GLY 221
0.0037
GLY 222
0.0094
ALA 223
0.0155
GLY 224
0.0159
GLY 225
0.0083
GLY 226
0.0051
PRO 227
0.0030
LEU 228
0.0015
ALA 229
0.0042
GLY 230
0.0048
VAL 231
0.0049
LYS 232
0.0055
VAL 233
0.0055
LYS 234
0.0058
ASN 235
0.0043
LEU 236
0.0073
VAL 237
0.0079
THR 238
0.0085
GLY 239
0.0085
GLU 240
0.0055
VAL 241
0.0060
SER 242
0.0063
ASP 243
0.0057
LEU 244
0.0048
GLN 245
0.0043
VAL 246
0.0020
SER 247
0.0015
GLY 248
0.0014
LEU 249
0.0018
PHE 250
0.0013
PHE 251
0.0023
ALA 252
0.0027
ILE 253
0.0040
GLY 254
0.0143
HIS 255
0.0143
GLU 256
0.0125
PRO 257
0.0141
ALA 258
0.0115
THR 259
0.0082
LYS 260
0.0091
PHE 261
0.0052
LEU 262
0.0038
ASN 263
0.0066
GLY 264
0.0117
GLN 265
0.0105
LEU 266
0.0134
GLU 267
0.0188
LEU 268
0.0203
HIS 269
0.0263
ALA 270
0.0312
ASP 271
0.0293
GLY 272
0.0226
TYR 273
0.0195
VAL 274
0.0141
ALA 275
0.0105
THR 276
0.0043
LYS 277
0.0127
PRO 278
0.0206
GLY 279
0.0245
SER 280
0.0186
THR 281
0.0101
HIS 282
0.0097
THR 283
0.0050
SER 284
0.0084
VAL 285
0.0125
GLU 286
0.0092
GLY 287
0.0096
VAL 288
0.0070
PHE 289
0.0070
ALA 290
0.0044
ALA 291
0.0030
GLY 292
0.0077
ASP 293
0.0129
VAL 294
0.0117
GLN 295
0.0144
ASP 296
0.0204
LYS 297
0.0302
LYS 298
0.0497
TYR 299
0.0435
ARG 300
0.0303
GLN 301
0.0334
ALA 302
0.0262
ILE 303
0.0230
THR 304
0.0122
ALA 305
0.0080
ALA 306
0.0091
GLY 307
0.0098
SER 308
0.0080
GLY 309
0.0099
CYS 310
0.0139
MET 311
0.0149
ALA 312
0.0133
ALA 313
0.0092
LEU 314
0.0138
ASP 315
0.0189
ALA 316
0.0124
GLU 317
0.0099
HIS 318
0.0317
TYR 319
0.0294
LEU 320
0.0304
GLN 321
0.0476
GLU 322
0.0873
VAL 323
0.0886
ALA 5
0.0020
ALA 6
0.0034
ALA 7
0.0034
PRO 8
0.0019
LEU 9
0.0018
ARG 10
0.0015
THR 11
0.0014
ARG 12
0.0011
VAL 13
0.0008
CYS 14
0.0008
ILE 15
0.0012
ILE 16
0.0014
GLY 17
0.0015
SER 18
0.0015
GLY 19
0.0019
PRO 20
0.0018
ALA 21
0.0024
ALA 22
0.0019
HIS 23
0.0016
THR 24
0.0020
ALA 25
0.0024
ALA 26
0.0018
ILE 27
0.0027
TYR 28
0.0030
ALA 29
0.0026
ALA 30
0.0027
ARG 31
0.0040
ALA 32
0.0039
GLU 33
0.0038
LEU 34
0.0024
LYS 35
0.0022
PRO 36
0.0012
VAL 37
0.0006
LEU 38
0.0006
PHE 39
0.0006
GLU 40
0.0009
GLY 41
0.0012
TRP 42
0.0018
MET 43
0.0019
ALA 44
0.0019
ASN 45
0.0032
ASP 46
0.0032
ILE 47
0.0029
ALA 48
0.0027
ALA 49
0.0032
GLY 50
0.0031
GLY 51
0.0029
GLN 52
0.0026
LEU 53
0.0020
THR 54
0.0021
THR 55
0.0016
THR 56
0.0007
THR 57
0.0016
ASP 58
0.0019
VAL 59
0.0014
GLU 60
0.0023
ASN 61
0.0039
PHE 62
0.0031
PRO 63
0.0043
GLY 64
0.0038
PHE 65
0.0013
PRO 66
0.0041
THR 67
0.0060
GLY 68
0.0036
ILE 69
0.0019
MET 70
0.0020
GLY 71
0.0017
ILE 72
0.0028
ASP 73
0.0024
LEU 74
0.0018
MET 75
0.0024
ASP 76
0.0028
ASN 77
0.0016
CYS 78
0.0019
ARG 79
0.0015
ALA 80
0.0008
GLN 81
0.0023
SER 82
0.0019
VAL 83
0.0014
ARG 84
0.0024
PHE 85
0.0030
GLY 86
0.0024
THR 87
0.0016
ASN 88
0.0010
ILE 89
0.0004
LEU 90
0.0006
SER 91
0.0010
GLU 92
0.0008
THR 93
0.0011
VAL 94
0.0011
THR 95
0.0013
GLU 96
0.0015
VAL 97
0.0019
ASP 98
0.0016
PHE 99
0.0014
SER 100
0.0014
ALA 101
0.0011
ARG 102
0.0010
PRO 103
0.0010
PHE 104
0.0011
ARG 105
0.0013
VAL 106
0.0014
THR 107
0.0015
SER 108
0.0016
ASP 109
0.0022
SER 110
0.0023
THR 111
0.0019
THR 112
0.0016
VAL 113
0.0014
LEU 114
0.0011
ALA 115
0.0010
ASP 116
0.0009
THR 117
0.0009
VAL 118
0.0011
VAL 119
0.0012
VAL 120
0.0015
ALA 121
0.0019
THR 122
0.0021
GLY 123
0.0019
ALA 124
0.0018
VAL 125
0.0051
ALA 126
0.0050
ARG 127
0.0052
ARG 128
0.0056
LEU 129
0.0089
TYR 130
0.0074
PHE 131
0.0074
SER 132
0.0059
GLY 133
0.0073
SER 134
0.0084
ASP 135
0.0065
THR 136
0.0056
TYR 137
0.0088
TRP 138
0.0089
ASN 139
0.0098
ARG 140
0.0099
GLY 141
0.0073
ILE 142
0.0082
SER 143
0.0081
ALA 144
0.0084
CYS 145
0.0076
ALA 146
0.0039
VAL 147
0.0070
CYS 148
0.0079
ASP 149
0.0065
GLY 150
0.0053
ALA 151
0.0080
ALA 152
0.0066
PRO 153
0.0066
ILE 154
0.0030
PHE 155
0.0038
ARG 156
0.0085
ASN 157
0.0099
LYS 158
0.0077
PRO 159
0.0067
ILE 160
0.0032
ALA 161
0.0039
VAL 162
0.0035
ILE 163
0.0037
GLY 164
0.0033
GLY 165
0.0018
GLY 166
0.0025
ASP 167
0.0050
SER 168
0.0038
ALA 169
0.0027
MET 170
0.0029
GLU 171
0.0028
GLU 172
0.0022
GLY 173
0.0011
ASN 174
0.0020
PHE 175
0.0050
LEU 176
0.0038
THR 177
0.0059
LYS 178
0.0091
TYR 179
0.0087
GLY 180
0.0070
SER 181
0.0075
GLN 182
0.0059
VAL 183
0.0032
TYR 184
0.0035
ILE 185
0.0022
ILE 186
0.0023
HIS 187
0.0051
ARG 188
0.0082
ARG 189
0.0112
ASN 190
0.0113
THR 191
0.0086
PHE 192
0.0038
ARG 193
0.0030
ALA 194
0.0047
SER 195
0.0116
LYS 196
0.0160
ILE 197
0.0145
MET 198
0.0101
GLN 199
0.0090
ALA 200
0.0122
ARG 201
0.0072
ALA 202
0.0044
LEU 203
0.0064
SER 204
0.0062
ASN 205
0.0015
PRO 206
0.0053
LYS 207
0.0057
ILE 208
0.0033
GLN 209
0.0019
VAL 210
0.0020
VAL 211
0.0028
TRP 212
0.0044
ASP 213
0.0097
SER 214
0.0040
GLU 215
0.0043
VAL 216
0.0070
VAL 217
0.0087
GLU 218
0.0097
ALA 219
0.0098
TYR 220
0.0111
GLY 221
0.0099
GLY 222
0.0171
ALA 223
0.0312
GLY 224
0.0405
GLY 225
0.0172
GLY 226
0.0163
PRO 227
0.0137
LEU 228
0.0102
ALA 229
0.0094
GLY 230
0.0093
VAL 231
0.0094
LYS 232
0.0101
VAL 233
0.0085
LYS 234
0.0037
ASN 235
0.0118
LEU 236
0.0154
VAL 237
0.0372
THR 238
0.0291
GLY 239
0.0083
GLU 240
0.0294
VAL 241
0.0193
SER 242
0.0168
ASP 243
0.0139
LEU 244
0.0082
GLN 245
0.0090
VAL 246
0.0066
SER 247
0.0057
GLY 248
0.0053
LEU 249
0.0049
PHE 250
0.0046
PHE 251
0.0053
ALA 252
0.0047
ILE 253
0.0035
GLY 254
0.0035
HIS 255
0.0035
GLU 256
0.0034
PRO 257
0.0018
ALA 258
0.0024
THR 259
0.0023
LYS 260
0.0029
PHE 261
0.0029
LEU 262
0.0026
ASN 263
0.0030
GLY 264
0.0027
GLN 265
0.0024
LEU 266
0.0018
GLU 267
0.0017
LEU 268
0.0013
HIS 269
0.0025
ALA 270
0.0033
ASP 271
0.0022
GLY 272
0.0015
TYR 273
0.0005
VAL 274
0.0008
ALA 275
0.0009
THR 276
0.0007
LYS 277
0.0021
PRO 278
0.0031
GLY 279
0.0027
SER 280
0.0015
THR 281
0.0014
HIS 282
0.0011
THR 283
0.0014
SER 284
0.0015
VAL 285
0.0013
GLU 286
0.0010
GLY 287
0.0009
VAL 288
0.0012
PHE 289
0.0013
ALA 290
0.0011
ALA 291
0.0011
GLY 292
0.0012
ASP 293
0.0016
VAL 294
0.0006
GLN 295
0.0010
ASP 296
0.0020
LYS 297
0.0038
LYS 298
0.0071
TYR 299
0.0075
ARG 300
0.0053
GLN 301
0.0052
ALA 302
0.0042
ILE 303
0.0028
THR 304
0.0030
ALA 305
0.0022
ALA 306
0.0016
GLY 307
0.0019
SER 308
0.0021
GLY 309
0.0022
CYS 310
0.0024
MET 311
0.0026
ALA 312
0.0019
ALA 313
0.0022
LEU 314
0.0022
ASP 315
0.0017
ALA 316
0.0013
GLU 317
0.0020
HIS 318
0.0014
TYR 319
0.0009
LEU 320
0.0014
GLN 321
0.0022
GLU 322
0.0022
VAL 323
0.0034
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.