Should you encounter any unexpected behaviour,
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 = 0.0495
ALA 6
0.0089
ALA 7
0.0083
PRO 8
0.0065
LEU 9
0.0059
ARG 10
0.0055
THR 11
0.0049
ARG 12
0.0046
VAL 13
0.0035
CYS 14
0.0022
ILE 15
0.0016
ILE 16
0.0006
GLY 17
0.0015
SER 18
0.0028
GLY 19
0.0032
PRO 20
0.0036
ALA 21
0.0032
ALA 22
0.0029
HIS 23
0.0036
THR 24
0.0043
ALA 25
0.0037
ALA 26
0.0041
ILE 27
0.0053
TYR 28
0.0056
ALA 29
0.0049
ALA 30
0.0056
ARG 31
0.0068
ALA 32
0.0068
GLU 33
0.0068
LEU 34
0.0057
LYS 35
0.0056
PRO 36
0.0043
VAL 37
0.0035
LEU 38
0.0026
PHE 39
0.0016
GLU 40
0.0026
GLY 41
0.0020
TRP 42
0.0051
MET 43
0.0060
ALA 44
0.0051
ASN 45
0.0056
ASP 46
0.0052
ILE 47
0.0051
ALA 48
0.0046
ALA 49
0.0051
GLY 50
0.0027
GLY 51
0.0028
GLN 52
0.0034
LEU 53
0.0037
THR 54
0.0043
THR 55
0.0044
THR 56
0.0044
THR 57
0.0037
ASP 58
0.0056
VAL 59
0.0055
GLU 60
0.0067
ASN 61
0.0066
PHE 62
0.0058
PRO 63
0.0069
GLY 64
0.0076
PHE 65
0.0075
PRO 66
0.0088
THR 67
0.0082
GLY 68
0.0071
ILE 69
0.0058
MET 70
0.0045
GLY 71
0.0046
ILE 72
0.0043
ASP 73
0.0045
LEU 74
0.0050
MET 75
0.0043
ASP 76
0.0042
ASN 77
0.0052
CYS 78
0.0049
ARG 79
0.0044
ALA 80
0.0051
GLN 81
0.0055
SER 82
0.0049
VAL 83
0.0050
ARG 84
0.0062
PHE 85
0.0062
GLY 86
0.0057
THR 87
0.0047
ASN 88
0.0042
ILE 89
0.0035
LEU 90
0.0031
SER 91
0.0028
GLU 92
0.0012
THR 93
0.0011
VAL 94
0.0016
THR 95
0.0034
GLU 96
0.0036
VAL 97
0.0029
ASP 98
0.0033
PHE 99
0.0022
SER 100
0.0032
ALA 101
0.0036
ARG 102
0.0036
PRO 103
0.0039
PHE 104
0.0028
ARG 105
0.0035
VAL 106
0.0026
THR 107
0.0032
SER 108
0.0026
ASP 109
0.0036
SER 110
0.0041
THR 111
0.0041
THR 112
0.0045
VAL 113
0.0040
LEU 114
0.0044
ALA 115
0.0034
ASP 116
0.0034
THR 117
0.0023
VAL 118
0.0011
VAL 119
0.0012
VAL 120
0.0012
ALA 121
0.0019
THR 122
0.0027
GLY 123
0.0031
ALA 124
0.0038
VAL 125
0.0045
ALA 126
0.0108
ARG 127
0.0093
ARG 128
0.0076
LEU 129
0.0060
TYR 130
0.0061
PHE 131
0.0044
SER 132
0.0070
GLY 133
0.0088
SER 134
0.0072
ASP 135
0.0102
THR 136
0.0118
TYR 137
0.0116
TRP 138
0.0115
ASN 139
0.0133
ARG 140
0.0133
GLY 141
0.0116
ILE 142
0.0096
SER 143
0.0112
ALA 144
0.0120
CYS 145
0.0147
ALA 146
0.0142
VAL 147
0.0197
CYS 148
0.0229
ASP 149
0.0201
GLY 150
0.0166
ALA 151
0.0213
ALA 152
0.0252
PRO 153
0.0276
ILE 154
0.0243
PHE 155
0.0175
ARG 156
0.0197
ASN 157
0.0182
LYS 158
0.0178
PRO 159
0.0134
ILE 160
0.0073
ALA 161
0.0050
VAL 162
0.0047
ILE 163
0.0083
GLY 164
0.0162
GLY 165
0.0237
GLY 166
0.0273
ASP 167
0.0303
SER 168
0.0246
ALA 169
0.0164
MET 170
0.0210
GLU 171
0.0215
GLU 172
0.0157
GLY 173
0.0104
ASN 174
0.0127
PHE 175
0.0140
LEU 176
0.0077
THR 177
0.0027
LYS 178
0.0087
TYR 179
0.0122
GLY 180
0.0098
SER 181
0.0129
GLN 182
0.0107
VAL 183
0.0068
TYR 184
0.0115
ILE 185
0.0136
ILE 186
0.0152
HIS 187
0.0217
ARG 188
0.0262
ARG 189
0.0343
ASN 190
0.0383
THR 191
0.0392
PHE 192
0.0351
ARG 193
0.0382
ALA 194
0.0373
SER 195
0.0463
LYS 196
0.0495
ILE 197
0.0461
MET 198
0.0355
GLN 199
0.0348
ALA 200
0.0364
ARG 201
0.0293
ALA 202
0.0233
LEU 203
0.0284
SER 204
0.0273
ASN 205
0.0184
PRO 206
0.0169
LYS 207
0.0115
ILE 208
0.0140
GLN 209
0.0202
VAL 210
0.0230
VAL 211
0.0244
TRP 212
0.0303
ASP 213
0.0328
SER 214
0.0224
GLU 215
0.0156
VAL 216
0.0096
VAL 217
0.0113
GLU 218
0.0102
ALA 219
0.0111
TYR 220
0.0158
GLY 221
0.0192
GLY 222
0.0229
ALA 223
0.0278
GLY 224
0.0286
GLY 225
0.0236
GLY 226
0.0228
PRO 227
0.0187
LEU 228
0.0149
ALA 229
0.0171
GLY 230
0.0168
VAL 231
0.0135
LYS 232
0.0172
VAL 233
0.0173
LYS 234
0.0246
ASN 235
0.0311
LEU 236
0.0332
VAL 237
0.0421
THR 238
0.0440
GLY 239
0.0377
GLU 240
0.0375
VAL 241
0.0309
SER 242
0.0269
ASP 243
0.0244
LEU 244
0.0201
GLN 245
0.0199
VAL 246
0.0148
SER 247
0.0157
GLY 248
0.0104
LEU 249
0.0052
PHE 250
0.0069
PHE 251
0.0083
ALA 252
0.0117
ILE 253
0.0130
GLY 254
0.0098
HIS 255
0.0079
GLU 256
0.0060
PRO 257
0.0046
ALA 258
0.0038
THR 259
0.0036
LYS 260
0.0041
PHE 261
0.0035
LEU 262
0.0032
ASN 263
0.0044
GLY 264
0.0042
GLN 265
0.0030
LEU 266
0.0028
GLU 267
0.0040
LEU 268
0.0049
HIS 269
0.0062
ALA 270
0.0072
ASP 271
0.0069
GLY 272
0.0056
TYR 273
0.0047
VAL 274
0.0040
ALA 275
0.0048
THR 276
0.0045
LYS 277
0.0053
PRO 278
0.0065
GLY 279
0.0067
SER 280
0.0053
THR 281
0.0037
HIS 282
0.0034
THR 283
0.0028
SER 284
0.0027
VAL 285
0.0013
GLU 286
0.0013
GLY 287
0.0016
VAL 288
0.0009
PHE 289
0.0020
ALA 290
0.0022
ALA 291
0.0022
GLY 292
0.0023
ASP 293
0.0032
VAL 294
0.0034
GLN 295
0.0038
ASP 296
0.0044
LYS 297
0.0052
LYS 298
0.0067
TYR 299
0.0049
ARG 300
0.0034
GLN 301
0.0013
ALA 302
0.0023
ILE 303
0.0031
THR 304
0.0033
ALA 305
0.0025
ALA 306
0.0035
GLY 307
0.0043
SER 308
0.0039
GLY 309
0.0033
CYS 310
0.0048
MET 311
0.0047
ALA 312
0.0035
ALA 313
0.0039
LEU 314
0.0053
ASP 315
0.0044
ALA 316
0.0037
GLU 317
0.0049
HIS 318
0.0054
TYR 319
0.0041
LEU 320
0.0047
GLN 321
0.0059
GLU 322
0.0053
VAL 323
0.0048
ALA 5
0.0218
ALA 6
0.0232
ALA 7
0.0204
PRO 8
0.0153
LEU 9
0.0119
ARG 10
0.0077
THR 11
0.0052
ARG 12
0.0026
VAL 13
0.0031
CYS 14
0.0048
ILE 15
0.0057
ILE 16
0.0073
GLY 17
0.0084
SER 18
0.0102
GLY 19
0.0095
PRO 20
0.0092
ALA 21
0.0070
ALA 22
0.0074
HIS 23
0.0103
THR 24
0.0101
ALA 25
0.0079
ALA 26
0.0098
ILE 27
0.0131
TYR 28
0.0120
ALA 29
0.0097
ALA 30
0.0125
ARG 31
0.0155
ALA 32
0.0137
GLU 33
0.0131
LEU 34
0.0089
LYS 35
0.0102
PRO 36
0.0083
VAL 37
0.0092
LEU 38
0.0096
PHE 39
0.0108
GLU 40
0.0118
GLY 41
0.0129
TRP 42
0.0080
MET 43
0.0078
ALA 44
0.0130
ASN 45
0.0095
ASP 46
0.0093
ILE 47
0.0093
ALA 48
0.0089
ALA 49
0.0100
GLY 50
0.0101
GLY 51
0.0101
GLN 52
0.0105
LEU 53
0.0093
THR 54
0.0096
THR 55
0.0097
THR 56
0.0097
THR 57
0.0106
ASP 58
0.0101
VAL 59
0.0089
GLU 60
0.0087
ASN 61
0.0064
PHE 62
0.0071
PRO 63
0.0073
GLY 64
0.0086
PHE 65
0.0092
PRO 66
0.0094
THR 67
0.0106
GLY 68
0.0097
ILE 69
0.0092
MET 70
0.0098
GLY 71
0.0089
ILE 72
0.0099
ASP 73
0.0098
LEU 74
0.0091
MET 75
0.0104
ASP 76
0.0119
ASN 77
0.0144
CYS 78
0.0124
ARG 79
0.0142
ALA 80
0.0171
GLN 81
0.0173
SER 82
0.0147
VAL 83
0.0180
ARG 84
0.0206
PHE 85
0.0176
GLY 86
0.0159
THR 87
0.0133
ASN 88
0.0140
ILE 89
0.0135
LEU 90
0.0144
SER 91
0.0160
GLU 92
0.0151
THR 93
0.0141
VAL 94
0.0119
THR 95
0.0144
GLU 96
0.0136
VAL 97
0.0130
ASP 98
0.0138
PHE 99
0.0123
SER 100
0.0157
ALA 101
0.0147
ARG 102
0.0109
PRO 103
0.0083
PHE 104
0.0093
ARG 105
0.0110
VAL 106
0.0107
THR 107
0.0140
SER 108
0.0160
ASP 109
0.0201
SER 110
0.0203
THR 111
0.0170
THR 112
0.0147
VAL 113
0.0110
LEU 114
0.0088
ALA 115
0.0050
ASP 116
0.0038
THR 117
0.0033
VAL 118
0.0029
VAL 119
0.0019
VAL 120
0.0038
ALA 121
0.0054
THR 122
0.0079
GLY 123
0.0079
ALA 124
0.0094
VAL 125
0.0123
ALA 126
0.0116
ARG 127
0.0110
ARG 128
0.0098
LEU 129
0.0075
TYR 130
0.0075
PHE 131
0.0068
SER 132
0.0062
GLY 133
0.0052
SER 134
0.0058
ASP 135
0.0071
THR 136
0.0057
TYR 137
0.0051
TRP 138
0.0082
ASN 139
0.0092
ARG 140
0.0064
GLY 141
0.0077
ILE 142
0.0064
SER 143
0.0108
ALA 144
0.0130
CYS 145
0.0188
ALA 146
0.0171
VAL 147
0.0239
CYS 148
0.0251
ASP 149
0.0236
GLY 150
0.0229
ALA 151
0.0304
ALA 152
0.0289
PRO 153
0.0311
ILE 154
0.0242
PHE 155
0.0233
ARG 156
0.0306
ASN 157
0.0318
LYS 158
0.0262
PRO 159
0.0209
ILE 160
0.0146
ALA 161
0.0079
VAL 162
0.0049
ILE 163
0.0028
GLY 164
0.0068
GLY 165
0.0080
GLY 166
0.0120
ASP 167
0.0141
SER 168
0.0144
ALA 169
0.0090
MET 170
0.0093
GLU 171
0.0155
GLU 172
0.0150
GLY 173
0.0130
ASN 174
0.0188
PHE 175
0.0231
LEU 176
0.0209
THR 177
0.0244
LYS 178
0.0305
TYR 179
0.0301
GLY 180
0.0265
SER 181
0.0295
GLN 182
0.0238
VAL 183
0.0168
TYR 184
0.0119
ILE 185
0.0051
ILE 186
0.0058
HIS 187
0.0089
ARG 188
0.0155
ARG 189
0.0182
ASN 190
0.0175
THR 191
0.0135
PHE 192
0.0090
ARG 193
0.0137
ALA 194
0.0116
SER 195
0.0132
LYS 196
0.0081
ILE 197
0.0115
MET 198
0.0116
GLN 199
0.0045
ALA 200
0.0083
ARG 201
0.0149
ALA 202
0.0125
LEU 203
0.0118
SER 204
0.0178
ASN 205
0.0211
PRO 206
0.0267
LYS 207
0.0251
ILE 208
0.0178
GLN 209
0.0164
VAL 210
0.0114
VAL 211
0.0137
TRP 212
0.0149
ASP 213
0.0185
SER 214
0.0152
GLU 215
0.0124
VAL 216
0.0082
VAL 217
0.0105
GLU 218
0.0079
ALA 219
0.0039
TYR 220
0.0056
GLY 221
0.0049
GLY 222
0.0080
ALA 223
0.0086
GLY 224
0.0064
GLY 225
0.0022
GLY 226
0.0057
PRO 227
0.0062
LEU 228
0.0055
ALA 229
0.0115
GLY 230
0.0107
VAL 231
0.0091
LYS 232
0.0123
VAL 233
0.0145
LYS 234
0.0197
ASN 235
0.0227
LEU 236
0.0253
VAL 237
0.0316
THR 238
0.0352
GLY 239
0.0327
GLU 240
0.0311
VAL 241
0.0238
SER 242
0.0224
ASP 243
0.0201
LEU 244
0.0174
GLN 245
0.0183
VAL 246
0.0147
SER 247
0.0151
GLY 248
0.0115
LEU 249
0.0057
PHE 250
0.0076
PHE 251
0.0086
ALA 252
0.0104
ILE 253
0.0106
GLY 254
0.0100
HIS 255
0.0105
GLU 256
0.0111
PRO 257
0.0078
ALA 258
0.0103
THR 259
0.0099
LYS 260
0.0146
PHE 261
0.0150
LEU 262
0.0131
ASN 263
0.0170
GLY 264
0.0164
GLN 265
0.0146
LEU 266
0.0118
GLU 267
0.0129
LEU 268
0.0112
HIS 269
0.0093
ALA 270
0.0111
ASP 271
0.0085
GLY 272
0.0093
TYR 273
0.0056
VAL 274
0.0059
ALA 275
0.0079
THR 276
0.0079
LYS 277
0.0122
PRO 278
0.0126
GLY 279
0.0135
SER 280
0.0108
THR 281
0.0068
HIS 282
0.0089
THR 283
0.0091
SER 284
0.0130
VAL 285
0.0124
GLU 286
0.0121
GLY 287
0.0081
VAL 288
0.0063
PHE 289
0.0039
ALA 290
0.0018
ALA 291
0.0032
GLY 292
0.0052
ASP 293
0.0054
VAL 294
0.0044
GLN 295
0.0014
ASP 296
0.0023
LYS 297
0.0037
LYS 298
0.0041
TYR 299
0.0061
ARG 300
0.0065
GLN 301
0.0075
ALA 302
0.0078
ILE 303
0.0079
THR 304
0.0069
ALA 305
0.0067
ALA 306
0.0092
GLY 307
0.0091
SER 308
0.0061
GLY 309
0.0068
CYS 310
0.0100
MET 311
0.0091
ALA 312
0.0056
ALA 313
0.0076
LEU 314
0.0108
ASP 315
0.0096
ALA 316
0.0068
GLU 317
0.0098
HIS 318
0.0131
TYR 319
0.0113
LEU 320
0.0092
GLN 321
0.0137
GLU 322
0.0160
VAL 323
0.0134
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.