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 = 0.0538
ALA 6
0.0229
ALA 7
0.0147
PRO 8
0.0097
LEU 9
0.0050
ARG 10
0.0091
THR 11
0.0084
ARG 12
0.0075
VAL 13
0.0067
CYS 14
0.0057
ILE 15
0.0052
ILE 16
0.0048
GLY 17
0.0041
SER 18
0.0020
GLY 19
0.0041
PRO 20
0.0057
ALA 21
0.0043
ALA 22
0.0042
HIS 23
0.0043
THR 24
0.0047
ALA 25
0.0040
ALA 26
0.0048
ILE 27
0.0051
TYR 28
0.0045
ALA 29
0.0044
ALA 30
0.0032
ARG 31
0.0046
ALA 32
0.0083
GLU 33
0.0079
LEU 34
0.0066
LYS 35
0.0056
PRO 36
0.0055
VAL 37
0.0051
LEU 38
0.0047
PHE 39
0.0049
GLU 40
0.0047
GLY 41
0.0057
TRP 42
0.0093
MET 43
0.0087
ALA 44
0.0080
ASN 45
0.0080
ASP 46
0.0090
ILE 47
0.0064
ALA 48
0.0056
ALA 49
0.0061
GLY 50
0.0032
GLY 51
0.0026
GLN 52
0.0034
LEU 53
0.0045
THR 54
0.0030
THR 55
0.0030
THR 56
0.0045
THR 57
0.0057
ASP 58
0.0063
VAL 59
0.0080
GLU 60
0.0088
ASN 61
0.0129
PHE 62
0.0100
PRO 63
0.0097
GLY 64
0.0056
PHE 65
0.0046
PRO 66
0.0271
THR 67
0.0216
GLY 68
0.0092
ILE 69
0.0050
MET 70
0.0071
GLY 71
0.0061
ILE 72
0.0051
ASP 73
0.0070
LEU 74
0.0092
MET 75
0.0077
ASP 76
0.0082
ASN 77
0.0096
CYS 78
0.0104
ARG 79
0.0073
ALA 80
0.0110
GLN 81
0.0126
SER 82
0.0064
VAL 83
0.0100
ARG 84
0.0163
PHE 85
0.0114
GLY 86
0.0069
THR 87
0.0035
ASN 88
0.0051
ILE 89
0.0033
LEU 90
0.0074
SER 91
0.0083
GLU 92
0.0084
THR 93
0.0085
VAL 94
0.0057
THR 95
0.0042
GLU 96
0.0044
VAL 97
0.0055
ASP 98
0.0070
PHE 99
0.0053
SER 100
0.0073
ALA 101
0.0085
ARG 102
0.0075
PRO 103
0.0084
PHE 104
0.0064
ARG 105
0.0076
VAL 106
0.0068
THR 107
0.0063
SER 108
0.0071
ASP 109
0.0080
SER 110
0.0089
THR 111
0.0078
THR 112
0.0080
VAL 113
0.0083
LEU 114
0.0083
ALA 115
0.0073
ASP 116
0.0069
THR 117
0.0057
VAL 118
0.0052
VAL 119
0.0046
VAL 120
0.0036
ALA 121
0.0034
THR 122
0.0034
GLY 123
0.0029
ALA 124
0.0025
VAL 125
0.0028
ALA 126
0.0067
ARG 127
0.0064
ARG 128
0.0072
LEU 129
0.0079
TYR 130
0.0082
PHE 131
0.0083
SER 132
0.0073
GLY 133
0.0064
SER 134
0.0090
ASP 135
0.0065
THR 136
0.0057
TYR 137
0.0075
TRP 138
0.0088
ASN 139
0.0095
ARG 140
0.0093
GLY 141
0.0111
ILE 142
0.0111
SER 143
0.0120
ALA 144
0.0131
CYS 145
0.0127
ALA 146
0.0105
VAL 147
0.0124
CYS 148
0.0161
ASP 149
0.0148
GLY 150
0.0125
ALA 151
0.0140
ALA 152
0.0169
PRO 153
0.0160
ILE 154
0.0153
PHE 155
0.0118
ARG 156
0.0103
ASN 157
0.0128
LYS 158
0.0141
PRO 159
0.0135
ILE 160
0.0106
ALA 161
0.0097
VAL 162
0.0081
ILE 163
0.0110
GLY 164
0.0122
GLY 165
0.0153
GLY 166
0.0254
ASP 167
0.0217
SER 168
0.0175
ALA 169
0.0145
MET 170
0.0121
GLU 171
0.0085
GLU 172
0.0072
GLY 173
0.0075
ASN 174
0.0081
PHE 175
0.0075
LEU 176
0.0078
THR 177
0.0069
LYS 178
0.0110
TYR 179
0.0097
GLY 180
0.0104
SER 181
0.0128
GLN 182
0.0120
VAL 183
0.0108
TYR 184
0.0124
ILE 185
0.0120
ILE 186
0.0050
HIS 187
0.0127
ARG 188
0.0201
ARG 189
0.0275
ASN 190
0.0378
THR 191
0.0244
PHE 192
0.0164
ARG 193
0.0267
ALA 194
0.0347
SER 195
0.0416
LYS 196
0.0459
ILE 197
0.0362
MET 198
0.0191
GLN 199
0.0172
ALA 200
0.0191
ARG 201
0.0168
ALA 202
0.0092
LEU 203
0.0076
SER 204
0.0070
ASN 205
0.0076
PRO 206
0.0085
LYS 207
0.0085
ILE 208
0.0115
GLN 209
0.0151
VAL 210
0.0178
VAL 211
0.0123
TRP 212
0.0163
ASP 213
0.0181
SER 214
0.0071
GLU 215
0.0090
VAL 216
0.0093
VAL 217
0.0123
GLU 218
0.0114
ALA 219
0.0103
TYR 220
0.0103
GLY 221
0.0097
GLY 222
0.0111
ALA 223
0.0097
GLY 224
0.0073
GLY 225
0.0088
GLY 226
0.0072
PRO 227
0.0068
LEU 228
0.0078
ALA 229
0.0083
GLY 230
0.0109
VAL 231
0.0113
LYS 232
0.0127
VAL 233
0.0128
LYS 234
0.0208
ASN 235
0.0243
LEU 236
0.0231
VAL 237
0.0305
THR 238
0.0366
GLY 239
0.0260
GLU 240
0.0361
VAL 241
0.0352
SER 242
0.0220
ASP 243
0.0154
LEU 244
0.0087
GLN 245
0.0094
VAL 246
0.0098
SER 247
0.0096
GLY 248
0.0093
LEU 249
0.0094
PHE 250
0.0090
PHE 251
0.0081
ALA 252
0.0052
ILE 253
0.0070
GLY 254
0.0020
HIS 255
0.0015
GLU 256
0.0016
PRO 257
0.0029
ALA 258
0.0026
THR 259
0.0021
LYS 260
0.0034
PHE 261
0.0039
LEU 262
0.0033
ASN 263
0.0052
GLY 264
0.0045
GLN 265
0.0034
LEU 266
0.0028
GLU 267
0.0055
LEU 268
0.0062
HIS 269
0.0085
ALA 270
0.0092
ASP 271
0.0068
GLY 272
0.0057
TYR 273
0.0025
VAL 274
0.0033
ALA 275
0.0054
THR 276
0.0054
LYS 277
0.0084
PRO 278
0.0094
GLY 279
0.0101
SER 280
0.0077
THR 281
0.0042
HIS 282
0.0045
THR 283
0.0025
SER 284
0.0032
VAL 285
0.0020
GLU 286
0.0026
GLY 287
0.0031
VAL 288
0.0029
PHE 289
0.0044
ALA 290
0.0033
ALA 291
0.0019
GLY 292
0.0012
ASP 293
0.0018
VAL 294
0.0006
GLN 295
0.0005
ASP 296
0.0015
LYS 297
0.0023
LYS 298
0.0084
TYR 299
0.0088
ARG 300
0.0064
GLN 301
0.0129
ALA 302
0.0096
ILE 303
0.0078
THR 304
0.0058
ALA 305
0.0059
ALA 306
0.0039
GLY 307
0.0021
SER 308
0.0026
GLY 309
0.0041
CYS 310
0.0043
MET 311
0.0036
ALA 312
0.0045
ALA 313
0.0063
LEU 314
0.0080
ASP 315
0.0086
ALA 316
0.0096
GLU 317
0.0093
HIS 318
0.0157
TYR 319
0.0100
LEU 320
0.0038
GLN 321
0.0099
GLU 322
0.0247
VAL 323
0.0251
ALA 5
0.0365
ALA 6
0.0272
ALA 7
0.0248
PRO 8
0.0133
LEU 9
0.0135
ARG 10
0.0126
THR 11
0.0107
ARG 12
0.0093
VAL 13
0.0088
CYS 14
0.0081
ILE 15
0.0078
ILE 16
0.0080
GLY 17
0.0045
SER 18
0.0039
GLY 19
0.0047
PRO 20
0.0056
ALA 21
0.0067
ALA 22
0.0061
HIS 23
0.0057
THR 24
0.0064
ALA 25
0.0077
ALA 26
0.0078
ILE 27
0.0077
TYR 28
0.0083
ALA 29
0.0111
ALA 30
0.0078
ARG 31
0.0129
ALA 32
0.0158
GLU 33
0.0116
LEU 34
0.0105
LYS 35
0.0099
PRO 36
0.0077
VAL 37
0.0084
LEU 38
0.0079
PHE 39
0.0082
GLU 40
0.0077
GLY 41
0.0097
TRP 42
0.0108
MET 43
0.0098
ALA 44
0.0101
ASN 45
0.0089
ASP 46
0.0087
ILE 47
0.0066
ALA 48
0.0074
ALA 49
0.0048
GLY 50
0.0047
GLY 51
0.0056
GLN 52
0.0073
LEU 53
0.0085
THR 54
0.0075
THR 55
0.0083
THR 56
0.0114
THR 57
0.0204
ASP 58
0.0160
VAL 59
0.0128
GLU 60
0.0105
ASN 61
0.0217
PHE 62
0.0149
PRO 63
0.0235
GLY 64
0.0253
PHE 65
0.0221
PRO 66
0.0346
THR 67
0.0254
GLY 68
0.0079
ILE 69
0.0122
MET 70
0.0119
GLY 71
0.0090
ILE 72
0.0074
ASP 73
0.0085
LEU 74
0.0081
MET 75
0.0064
ASP 76
0.0067
ASN 77
0.0074
CYS 78
0.0067
ARG 79
0.0054
ALA 80
0.0094
GLN 81
0.0112
SER 82
0.0067
VAL 83
0.0096
ARG 84
0.0164
PHE 85
0.0126
GLY 86
0.0106
THR 87
0.0072
ASN 88
0.0082
ILE 89
0.0090
LEU 90
0.0112
SER 91
0.0133
GLU 92
0.0150
THR 93
0.0170
VAL 94
0.0125
THR 95
0.0146
GLU 96
0.0129
VAL 97
0.0097
ASP 98
0.0115
PHE 99
0.0116
SER 100
0.0147
ALA 101
0.0155
ARG 102
0.0129
PRO 103
0.0148
PHE 104
0.0116
ARG 105
0.0128
VAL 106
0.0111
THR 107
0.0120
SER 108
0.0161
ASP 109
0.0262
SER 110
0.0229
THR 111
0.0155
THR 112
0.0140
VAL 113
0.0105
LEU 114
0.0109
ALA 115
0.0094
ASP 116
0.0100
THR 117
0.0051
VAL 118
0.0055
VAL 119
0.0059
VAL 120
0.0060
ALA 121
0.0061
THR 122
0.0070
GLY 123
0.0075
ALA 124
0.0099
VAL 125
0.0076
ALA 126
0.0047
ARG 127
0.0027
ARG 128
0.0085
LEU 129
0.0108
TYR 130
0.0101
PHE 131
0.0078
SER 132
0.0053
GLY 133
0.0070
SER 134
0.0088
ASP 135
0.0086
THR 136
0.0068
TYR 137
0.0074
TRP 138
0.0098
ASN 139
0.0106
ARG 140
0.0085
GLY 141
0.0127
ILE 142
0.0121
SER 143
0.0108
ALA 144
0.0095
CYS 145
0.0076
ALA 146
0.0049
VAL 147
0.0111
CYS 148
0.0166
ASP 149
0.0156
GLY 150
0.0116
ALA 151
0.0207
ALA 152
0.0260
PRO 153
0.0253
ILE 154
0.0244
PHE 155
0.0146
ARG 156
0.0134
ASN 157
0.0089
LYS 158
0.0137
PRO 159
0.0143
ILE 160
0.0105
ALA 161
0.0109
VAL 162
0.0093
ILE 163
0.0111
GLY 164
0.0130
GLY 165
0.0164
GLY 166
0.0223
ASP 167
0.0230
SER 168
0.0225
ALA 169
0.0144
MET 170
0.0132
GLU 171
0.0123
GLU 172
0.0111
GLY 173
0.0112
ASN 174
0.0136
PHE 175
0.0098
LEU 176
0.0054
THR 177
0.0109
LYS 178
0.0153
TYR 179
0.0107
GLY 180
0.0044
SER 181
0.0093
GLN 182
0.0123
VAL 183
0.0118
TYR 184
0.0154
ILE 185
0.0110
ILE 186
0.0079
HIS 187
0.0125
ARG 188
0.0177
ARG 189
0.0379
ASN 190
0.0366
THR 191
0.0303
PHE 192
0.0155
ARG 193
0.0157
ALA 194
0.0221
SER 195
0.0349
LYS 196
0.0381
ILE 197
0.0356
MET 198
0.0260
GLN 199
0.0139
ALA 200
0.0228
ARG 201
0.0140
ALA 202
0.0118
LEU 203
0.0097
SER 204
0.0097
ASN 205
0.0191
PRO 206
0.0195
LYS 207
0.0150
ILE 208
0.0152
GLN 209
0.0230
VAL 210
0.0175
VAL 211
0.0126
TRP 212
0.0136
ASP 213
0.0080
SER 214
0.0049
GLU 215
0.0076
VAL 216
0.0094
VAL 217
0.0087
GLU 218
0.0077
ALA 219
0.0061
TYR 220
0.0065
GLY 221
0.0060
GLY 222
0.0160
ALA 223
0.0297
GLY 224
0.0365
GLY 225
0.0169
GLY 226
0.0112
PRO 227
0.0075
LEU 228
0.0043
ALA 229
0.0081
GLY 230
0.0067
VAL 231
0.0068
LYS 232
0.0083
VAL 233
0.0112
LYS 234
0.0122
ASN 235
0.0148
LEU 236
0.0146
VAL 237
0.0365
THR 238
0.0318
GLY 239
0.0180
GLU 240
0.0354
VAL 241
0.0195
SER 242
0.0113
ASP 243
0.0088
LEU 244
0.0073
GLN 245
0.0146
VAL 246
0.0127
SER 247
0.0121
GLY 248
0.0119
LEU 249
0.0106
PHE 250
0.0074
PHE 251
0.0080
ALA 252
0.0071
ILE 253
0.0091
GLY 254
0.0063
HIS 255
0.0083
GLU 256
0.0120
PRO 257
0.0143
ALA 258
0.0128
THR 259
0.0101
LYS 260
0.0111
PHE 261
0.0092
LEU 262
0.0081
ASN 263
0.0069
GLY 264
0.0057
GLN 265
0.0041
LEU 266
0.0013
GLU 267
0.0070
LEU 268
0.0115
HIS 269
0.0202
ALA 270
0.0276
ASP 271
0.0267
GLY 272
0.0214
TYR 273
0.0112
VAL 274
0.0077
ALA 275
0.0078
THR 276
0.0052
LYS 277
0.0177
PRO 278
0.0238
GLY 279
0.0308
SER 280
0.0174
THR 281
0.0040
HIS 282
0.0037
THR 283
0.0026
SER 284
0.0053
VAL 285
0.0037
GLU 286
0.0053
GLY 287
0.0050
VAL 288
0.0026
PHE 289
0.0025
ALA 290
0.0032
ALA 291
0.0046
GLY 292
0.0058
ASP 293
0.0066
VAL 294
0.0072
GLN 295
0.0053
ASP 296
0.0067
LYS 297
0.0118
LYS 298
0.0180
TYR 299
0.0166
ARG 300
0.0103
GLN 301
0.0093
ALA 302
0.0078
ILE 303
0.0047
THR 304
0.0055
ALA 305
0.0061
ALA 306
0.0058
GLY 307
0.0056
SER 308
0.0064
GLY 309
0.0086
CYS 310
0.0091
MET 311
0.0091
ALA 312
0.0082
ALA 313
0.0119
LEU 314
0.0124
ASP 315
0.0086
ALA 316
0.0081
GLU 317
0.0199
HIS 318
0.0174
TYR 319
0.0143
LEU 320
0.0204
GLN 321
0.0503
GLU 322
0.0523
VAL 323
0.0538
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.