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 = 0.0859
ALA 6
0.0130
ALA 7
0.0080
PRO 8
0.0075
LEU 9
0.0071
ARG 10
0.0031
THR 11
0.0029
ARG 12
0.0029
VAL 13
0.0041
CYS 14
0.0036
ILE 15
0.0034
ILE 16
0.0036
GLY 17
0.0035
SER 18
0.0052
GLY 19
0.0052
PRO 20
0.0049
ALA 21
0.0057
ALA 22
0.0081
HIS 23
0.0068
THR 24
0.0070
ALA 25
0.0076
ALA 26
0.0077
ILE 27
0.0067
TYR 28
0.0080
ALA 29
0.0083
ALA 30
0.0074
ARG 31
0.0086
ALA 32
0.0090
GLU 33
0.0075
LEU 34
0.0051
LYS 35
0.0060
PRO 36
0.0057
VAL 37
0.0067
LEU 38
0.0069
PHE 39
0.0059
GLU 40
0.0068
GLY 41
0.0066
TRP 42
0.0101
MET 43
0.0082
ALA 44
0.0099
ASN 45
0.0096
ASP 46
0.0080
ILE 47
0.0062
ALA 48
0.0062
ALA 49
0.0067
GLY 50
0.0049
GLY 51
0.0020
GLN 52
0.0036
LEU 53
0.0052
THR 54
0.0072
THR 55
0.0086
THR 56
0.0095
THR 57
0.0087
ASP 58
0.0088
VAL 59
0.0072
GLU 60
0.0050
ASN 61
0.0041
PHE 62
0.0027
PRO 63
0.0005
GLY 64
0.0018
PHE 65
0.0009
PRO 66
0.0079
THR 67
0.0084
GLY 68
0.0051
ILE 69
0.0060
MET 70
0.0065
GLY 71
0.0088
ILE 72
0.0073
ASP 73
0.0060
LEU 74
0.0065
MET 75
0.0073
ASP 76
0.0075
ASN 77
0.0069
CYS 78
0.0044
ARG 79
0.0046
ALA 80
0.0043
GLN 81
0.0032
SER 82
0.0032
VAL 83
0.0038
ARG 84
0.0044
PHE 85
0.0036
GLY 86
0.0031
THR 87
0.0045
ASN 88
0.0070
ILE 89
0.0084
LEU 90
0.0135
SER 91
0.0137
GLU 92
0.0094
THR 93
0.0069
VAL 94
0.0053
THR 95
0.0053
GLU 96
0.0046
VAL 97
0.0039
ASP 98
0.0048
PHE 99
0.0076
SER 100
0.0082
ALA 101
0.0088
ARG 102
0.0076
PRO 103
0.0067
PHE 104
0.0059
ARG 105
0.0036
VAL 106
0.0032
THR 107
0.0070
SER 108
0.0111
ASP 109
0.0178
SER 110
0.0267
THR 111
0.0191
THR 112
0.0112
VAL 113
0.0076
LEU 114
0.0040
ALA 115
0.0046
ASP 116
0.0048
THR 117
0.0057
VAL 118
0.0049
VAL 119
0.0036
VAL 120
0.0032
ALA 121
0.0025
THR 122
0.0060
GLY 123
0.0049
ALA 124
0.0071
VAL 125
0.0100
ALA 126
0.0125
ARG 127
0.0117
ARG 128
0.0119
LEU 129
0.0126
TYR 130
0.0120
PHE 131
0.0083
SER 132
0.0040
GLY 133
0.0039
SER 134
0.0064
ASP 135
0.0094
THR 136
0.0072
TYR 137
0.0037
TRP 138
0.0056
ASN 139
0.0037
ARG 140
0.0025
GLY 141
0.0029
ILE 142
0.0052
SER 143
0.0052
ALA 144
0.0075
CYS 145
0.0061
ALA 146
0.0085
VAL 147
0.0103
CYS 148
0.0120
ASP 149
0.0102
GLY 150
0.0107
ALA 151
0.0071
ALA 152
0.0125
PRO 153
0.0166
ILE 154
0.0143
PHE 155
0.0105
ARG 156
0.0093
ASN 157
0.0106
LYS 158
0.0076
PRO 159
0.0075
ILE 160
0.0068
ALA 161
0.0082
VAL 162
0.0039
ILE 163
0.0044
GLY 164
0.0039
GLY 165
0.0032
GLY 166
0.0045
ASP 167
0.0044
SER 168
0.0046
ALA 169
0.0041
MET 170
0.0044
GLU 171
0.0040
GLU 172
0.0041
GLY 173
0.0046
ASN 174
0.0076
PHE 175
0.0074
LEU 176
0.0054
THR 177
0.0049
LYS 178
0.0088
TYR 179
0.0054
GLY 180
0.0055
SER 181
0.0063
GLN 182
0.0049
VAL 183
0.0040
TYR 184
0.0039
ILE 185
0.0042
ILE 186
0.0058
HIS 187
0.0057
ARG 188
0.0067
ARG 189
0.0067
ASN 190
0.0082
THR 191
0.0068
PHE 192
0.0053
ARG 193
0.0048
ALA 194
0.0073
SER 195
0.0050
LYS 196
0.0032
ILE 197
0.0006
MET 198
0.0035
GLN 199
0.0044
ALA 200
0.0035
ARG 201
0.0059
ALA 202
0.0079
LEU 203
0.0073
SER 204
0.0076
ASN 205
0.0095
PRO 206
0.0069
LYS 207
0.0065
ILE 208
0.0070
GLN 209
0.0074
VAL 210
0.0043
VAL 211
0.0061
TRP 212
0.0061
ASP 213
0.0079
SER 214
0.0065
GLU 215
0.0051
VAL 216
0.0048
VAL 217
0.0045
GLU 218
0.0020
ALA 219
0.0019
TYR 220
0.0032
GLY 221
0.0045
GLY 222
0.0362
ALA 223
0.0172
GLY 224
0.0237
GLY 225
0.0500
GLY 226
0.0154
PRO 227
0.0104
LEU 228
0.0056
ALA 229
0.0092
GLY 230
0.0026
VAL 231
0.0035
LYS 232
0.0047
VAL 233
0.0053
LYS 234
0.0089
ASN 235
0.0051
LEU 236
0.0072
VAL 237
0.0057
THR 238
0.0044
GLY 239
0.0071
GLU 240
0.0080
VAL 241
0.0123
SER 242
0.0079
ASP 243
0.0070
LEU 244
0.0062
GLN 245
0.0069
VAL 246
0.0113
SER 247
0.0091
GLY 248
0.0076
LEU 249
0.0082
PHE 250
0.0065
PHE 251
0.0074
ALA 252
0.0075
ILE 253
0.0090
GLY 254
0.0036
HIS 255
0.0051
GLU 256
0.0101
PRO 257
0.0112
ALA 258
0.0077
THR 259
0.0052
LYS 260
0.0047
PHE 261
0.0051
LEU 262
0.0064
ASN 263
0.0071
GLY 264
0.0081
GLN 265
0.0080
LEU 266
0.0100
GLU 267
0.0114
LEU 268
0.0087
HIS 269
0.0153
ALA 270
0.0434
ASP 271
0.0362
GLY 272
0.0263
TYR 273
0.0065
VAL 274
0.0098
ALA 275
0.0129
THR 276
0.0104
LYS 277
0.0144
PRO 278
0.0340
GLY 279
0.0352
SER 280
0.0227
THR 281
0.0080
HIS 282
0.0074
THR 283
0.0050
SER 284
0.0077
VAL 285
0.0082
GLU 286
0.0061
GLY 287
0.0070
VAL 288
0.0073
PHE 289
0.0068
ALA 290
0.0033
ALA 291
0.0037
GLY 292
0.0036
ASP 293
0.0044
VAL 294
0.0037
GLN 295
0.0011
ASP 296
0.0039
LYS 297
0.0067
LYS 298
0.0080
TYR 299
0.0027
ARG 300
0.0093
GLN 301
0.0142
ALA 302
0.0109
ILE 303
0.0110
THR 304
0.0112
ALA 305
0.0108
ALA 306
0.0105
GLY 307
0.0093
SER 308
0.0071
GLY 309
0.0082
CYS 310
0.0108
MET 311
0.0086
ALA 312
0.0071
ALA 313
0.0084
LEU 314
0.0094
ASP 315
0.0078
ALA 316
0.0071
GLU 317
0.0061
HIS 318
0.0071
TYR 319
0.0059
LEU 320
0.0041
GLN 321
0.0032
GLU 322
0.0032
VAL 323
0.0154
ALA 5
0.0709
ALA 6
0.0666
ALA 7
0.0859
PRO 8
0.0197
LEU 9
0.0134
ARG 10
0.0118
THR 11
0.0106
ARG 12
0.0099
VAL 13
0.0061
CYS 14
0.0032
ILE 15
0.0057
ILE 16
0.0074
GLY 17
0.0091
SER 18
0.0075
GLY 19
0.0031
PRO 20
0.0063
ALA 21
0.0078
ALA 22
0.0090
HIS 23
0.0095
THR 24
0.0127
ALA 25
0.0100
ALA 26
0.0093
ILE 27
0.0085
TYR 28
0.0127
ALA 29
0.0075
ALA 30
0.0082
ARG 31
0.0107
ALA 32
0.0115
GLU 33
0.0139
LEU 34
0.0088
LYS 35
0.0101
PRO 36
0.0086
VAL 37
0.0099
LEU 38
0.0102
PHE 39
0.0086
GLU 40
0.0123
GLY 41
0.0144
TRP 42
0.0111
MET 43
0.0109
ALA 44
0.0152
ASN 45
0.0083
ASP 46
0.0093
ILE 47
0.0090
ALA 48
0.0081
ALA 49
0.0076
GLY 50
0.0063
GLY 51
0.0039
GLN 52
0.0042
LEU 53
0.0052
THR 54
0.0055
THR 55
0.0053
THR 56
0.0085
THR 57
0.0209
ASP 58
0.0155
VAL 59
0.0151
GLU 60
0.0114
ASN 61
0.0290
PHE 62
0.0110
PRO 63
0.0131
GLY 64
0.0232
PHE 65
0.0087
PRO 66
0.0150
THR 67
0.0087
GLY 68
0.0136
ILE 69
0.0130
MET 70
0.0114
GLY 71
0.0065
ILE 72
0.0053
ASP 73
0.0035
LEU 74
0.0033
MET 75
0.0010
ASP 76
0.0017
ASN 77
0.0054
CYS 78
0.0065
ARG 79
0.0088
ALA 80
0.0069
GLN 81
0.0180
SER 82
0.0082
VAL 83
0.0176
ARG 84
0.0246
PHE 85
0.0121
GLY 86
0.0150
THR 87
0.0126
ASN 88
0.0165
ILE 89
0.0145
LEU 90
0.0103
SER 91
0.0123
GLU 92
0.0133
THR 93
0.0271
VAL 94
0.0182
THR 95
0.0286
GLU 96
0.0181
VAL 97
0.0077
ASP 98
0.0158
PHE 99
0.0213
SER 100
0.0309
ALA 101
0.0284
ARG 102
0.0270
PRO 103
0.0249
PHE 104
0.0218
ARG 105
0.0219
VAL 106
0.0105
THR 107
0.0126
SER 108
0.0191
ASP 109
0.0378
SER 110
0.0368
THR 111
0.0239
THR 112
0.0268
VAL 113
0.0156
LEU 114
0.0153
ALA 115
0.0153
ASP 116
0.0150
THR 117
0.0064
VAL 118
0.0033
VAL 119
0.0040
VAL 120
0.0049
ALA 121
0.0051
THR 122
0.0037
GLY 123
0.0046
ALA 124
0.0060
VAL 125
0.0087
ALA 126
0.0074
ARG 127
0.0044
ARG 128
0.0032
LEU 129
0.0018
TYR 130
0.0029
PHE 131
0.0052
SER 132
0.0074
GLY 133
0.0104
SER 134
0.0088
ASP 135
0.0098
THR 136
0.0118
TYR 137
0.0119
TRP 138
0.0097
ASN 139
0.0105
ARG 140
0.0129
GLY 141
0.0097
ILE 142
0.0070
SER 143
0.0057
ALA 144
0.0045
CYS 145
0.0080
ALA 146
0.0045
VAL 147
0.0038
CYS 148
0.0072
ASP 149
0.0067
GLY 150
0.0045
ALA 151
0.0084
ALA 152
0.0121
PRO 153
0.0113
ILE 154
0.0098
PHE 155
0.0045
ARG 156
0.0080
ASN 157
0.0070
LYS 158
0.0038
PRO 159
0.0029
ILE 160
0.0044
ALA 161
0.0046
VAL 162
0.0038
ILE 163
0.0027
GLY 164
0.0024
GLY 165
0.0029
GLY 166
0.0033
ASP 167
0.0039
SER 168
0.0041
ALA 169
0.0019
MET 170
0.0019
GLU 171
0.0013
GLU 172
0.0012
GLY 173
0.0030
ASN 174
0.0040
PHE 175
0.0034
LEU 176
0.0039
THR 177
0.0067
LYS 178
0.0086
TYR 179
0.0088
GLY 180
0.0072
SER 181
0.0054
GLN 182
0.0042
VAL 183
0.0042
TYR 184
0.0050
ILE 185
0.0030
ILE 186
0.0023
HIS 187
0.0027
ARG 188
0.0026
ARG 189
0.0063
ASN 190
0.0048
THR 191
0.0029
PHE 192
0.0029
ARG 193
0.0075
ALA 194
0.0058
SER 195
0.0071
LYS 196
0.0086
ILE 197
0.0058
MET 198
0.0062
GLN 199
0.0077
ALA 200
0.0099
ARG 201
0.0078
ALA 202
0.0071
LEU 203
0.0082
SER 204
0.0091
ASN 205
0.0048
PRO 206
0.0053
LYS 207
0.0048
ILE 208
0.0050
GLN 209
0.0049
VAL 210
0.0035
VAL 211
0.0023
TRP 212
0.0011
ASP 213
0.0031
SER 214
0.0035
GLU 215
0.0055
VAL 216
0.0053
VAL 217
0.0076
GLU 218
0.0082
ALA 219
0.0094
TYR 220
0.0102
GLY 221
0.0174
GLY 222
0.0070
ALA 223
0.0140
GLY 224
0.0160
GLY 225
0.0166
GLY 226
0.0166
PRO 227
0.0172
LEU 228
0.0117
ALA 229
0.0131
GLY 230
0.0079
VAL 231
0.0044
LYS 232
0.0036
VAL 233
0.0068
LYS 234
0.0072
ASN 235
0.0068
LEU 236
0.0072
VAL 237
0.0055
THR 238
0.0135
GLY 239
0.0026
GLU 240
0.0123
VAL 241
0.0169
SER 242
0.0116
ASP 243
0.0052
LEU 244
0.0068
GLN 245
0.0095
VAL 246
0.0089
SER 247
0.0088
GLY 248
0.0080
LEU 249
0.0057
PHE 250
0.0047
PHE 251
0.0035
ALA 252
0.0040
ILE 253
0.0047
GLY 254
0.0047
HIS 255
0.0059
GLU 256
0.0079
PRO 257
0.0095
ALA 258
0.0055
THR 259
0.0094
LYS 260
0.0181
PHE 261
0.0217
LEU 262
0.0177
ASN 263
0.0239
GLY 264
0.0262
GLN 265
0.0108
LEU 266
0.0097
GLU 267
0.0128
LEU 268
0.0092
HIS 269
0.0079
ALA 270
0.0110
ASP 271
0.0092
GLY 272
0.0088
TYR 273
0.0079
VAL 274
0.0094
ALA 275
0.0094
THR 276
0.0115
LYS 277
0.0716
PRO 278
0.0400
GLY 279
0.0637
SER 280
0.0585
THR 281
0.0062
HIS 282
0.0040
THR 283
0.0051
SER 284
0.0107
VAL 285
0.0169
GLU 286
0.0147
GLY 287
0.0087
VAL 288
0.0077
PHE 289
0.0033
ALA 290
0.0025
ALA 291
0.0031
GLY 292
0.0035
ASP 293
0.0087
VAL 294
0.0046
GLN 295
0.0053
ASP 296
0.0059
LYS 297
0.0099
LYS 298
0.0178
TYR 299
0.0069
ARG 300
0.0266
GLN 301
0.0399
ALA 302
0.0340
ILE 303
0.0383
THR 304
0.0388
ALA 305
0.0156
ALA 306
0.0185
GLY 307
0.0273
SER 308
0.0205
GLY 309
0.0141
CYS 310
0.0197
MET 311
0.0147
ALA 312
0.0100
ALA 313
0.0094
LEU 314
0.0043
ASP 315
0.0055
ALA 316
0.0063
GLU 317
0.0161
HIS 318
0.0212
TYR 319
0.0097
LEU 320
0.0109
GLN 321
0.0429
GLU 322
0.0239
VAL 323
0.0759
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.