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 = 0.0765
GLU 2
0.0289
GLN 3
0.0265
PHE 4
0.0189
ASP 5
0.0124
PHE 6
0.0086
ASP 7
0.0054
VAL 8
0.0081
VAL 9
0.0090
ILE 10
0.0088
VAL 11
0.0081
GLY 12
0.0086
GLY 13
0.0072
GLY 14
0.0071
PRO 15
0.0073
ALA 16
0.0068
GLY 17
0.0082
CYS 18
0.0086
THR 19
0.0083
CYS 20
0.0074
ALA 21
0.0081
LEU 22
0.0075
TYR 23
0.0081
THR 24
0.0087
ALA 25
0.0085
ARG 26
0.0079
SER 27
0.0090
GLU 28
0.0099
LEU 29
0.0107
LYS 30
0.0101
THR 31
0.0121
VAL 32
0.0141
ILE 33
0.0118
LEU 34
0.0102
ASP 35
0.0082
LYS 36
0.0065
ASN 37
0.0066
PRO 38
0.0061
ALA 39
0.0028
ALA 40
0.0019
GLY 41
0.0038
ALA 42
0.0044
LEU 43
0.0061
ALA 44
0.0061
ILE 45
0.0069
THR 46
0.0087
HIS 47
0.0124
LYS 48
0.0143
ILE 49
0.0088
ALA 50
0.0089
ASN 51
0.0069
TYR 52
0.0066
PRO 53
0.0046
GLY 54
0.0079
VAL 55
0.0092
PRO 56
0.0104
GLY 57
0.0196
GLU 58
0.0200
MET 59
0.0157
SER 60
0.0135
GLY 61
0.0094
ASP 62
0.0087
HIS 63
0.0114
LEU 64
0.0109
LEU 65
0.0096
GLU 66
0.0109
VAL 67
0.0121
MET 68
0.0108
ARG 69
0.0114
ASP 70
0.0112
GLN 71
0.0118
ALA 72
0.0122
VAL 73
0.0131
GLU 74
0.0133
PHE 75
0.0120
GLY 76
0.0118
THR 77
0.0144
VAL 78
0.0147
TYR 79
0.0146
ARG 80
0.0145
ARG 81
0.0108
ALA 82
0.0102
GLN 83
0.0072
VAL 84
0.0080
TYR 85
0.0099
GLY 86
0.0089
LEU 87
0.0078
ASP 88
0.0072
LEU 89
0.0065
SER 90
0.0074
GLU 91
0.0075
PRO 92
0.0057
VAL 93
0.0034
LYS 94
0.0047
LYS 95
0.0080
VAL 96
0.0106
TYR 97
0.0114
THR 98
0.0125
PRO 99
0.0141
GLU 100
0.0159
GLY 101
0.0181
ILE 102
0.0149
PHE 103
0.0127
THR 104
0.0096
GLY 105
0.0036
ARG 106
0.0030
ALA 107
0.0040
LEU 108
0.0064
VAL 109
0.0074
LEU 110
0.0071
ALA 111
0.0069
THR 112
0.0067
GLY 113
0.0047
ALA 114
0.0034
MET 115
0.0020
GLY 116
0.0021
ARG 117
0.0163
ILE 118
0.0269
ALA 119
0.0318
SER 120
0.0388
ILE 121
0.0312
PRO 122
0.0276
GLY 123
0.0195
GLU 124
0.0217
ALA 125
0.0332
GLU 126
0.0270
TYR 127
0.0183
LEU 128
0.0250
GLY 129
0.0261
ARG 130
0.0232
GLY 131
0.0095
VAL 132
0.0135
SER 133
0.0099
TYR 134
0.0096
CYS 135
0.0040
ALA 136
0.0030
THR 137
0.0037
CYS 138
0.0039
ASP 139
0.0045
GLY 140
0.0039
ALA 141
0.0105
PHE 142
0.0095
TYR 143
0.0091
ARG 144
0.0120
ASN 145
0.0106
ARG 146
0.0097
GLU 147
0.0086
VAL 148
0.0079
VAL 149
0.0080
VAL 150
0.0068
VAL 151
0.0066
GLY 152
0.0078
LEU 153
0.0105
ASN 154
0.0117
PRO 155
0.0123
GLU 156
0.0106
ALA 157
0.0093
VAL 158
0.0106
GLU 159
0.0106
GLU 160
0.0088
ALA 161
0.0070
GLN 162
0.0103
VAL 163
0.0110
LEU 164
0.0080
THR 165
0.0100
LYS 166
0.0130
PHE 167
0.0125
ALA 168
0.0107
SER 169
0.0109
THR 170
0.0094
VAL 171
0.0081
HIS 172
0.0077
TRP 173
0.0051
ILE 174
0.0024
THR 175
0.0085
PRO 176
0.0157
LYS 177
0.0259
ASP 178
0.0240
PRO 179
0.0158
HIS 180
0.0239
THR 181
0.0338
LEU 182
0.0306
ASP 183
0.0345
GLY 184
0.0221
HIS 185
0.0231
ALA 186
0.0152
ASP 187
0.0074
GLU 188
0.0115
LEU 189
0.0063
LEU 190
0.0015
ALA 191
0.0048
HIS 192
0.0084
PRO 193
0.0104
SER 194
0.0108
VAL 195
0.0075
LYS 196
0.0081
LEU 197
0.0114
TRP 198
0.0098
GLU 199
0.0143
LYS 200
0.0195
THR 201
0.0094
ARG 202
0.0144
LEU 203
0.0210
ILE 204
0.0337
ARG 205
0.0309
ILE 206
0.0193
LYS 207
0.0186
GLY 208
0.0143
GLU 209
0.0227
GLU 210
0.0449
ALA 211
0.0537
GLY 212
0.0271
VAL 213
0.0061
THR 214
0.0171
ALA 215
0.0218
VAL 216
0.0259
GLU 217
0.0356
VAL 218
0.0163
ARG 219
0.0151
HIS 220
0.0248
PRO 221
0.0502
GLY 222
0.0765
GLU 223
0.0520
SER 224
0.0493
ASP 225
0.0216
SER 226
0.0245
GLN 227
0.0206
GLU 228
0.0293
LEU 229
0.0220
LEU 230
0.0160
ALA 231
0.0091
GLU 232
0.0038
GLY 233
0.0049
VAL 234
0.0071
PHE 235
0.0077
VAL 236
0.0106
TYR 237
0.0074
LEU 238
0.0095
GLN 239
0.0082
GLY 240
0.0078
SER 241
0.0031
LYS 242
0.0041
PRO 243
0.0056
ILE 244
0.0057
THR 245
0.0097
ASP 246
0.0099
PHE 247
0.0090
VAL 248
0.0078
ALA 249
0.0118
GLY 250
0.0107
GLN 251
0.0092
VAL 252
0.0093
GLU 253
0.0137
MET 254
0.0157
LYS 255
0.0187
PRO 256
0.0238
ASP 257
0.0154
GLY 258
0.0148
GLY 259
0.0116
VAL 260
0.0106
TRP 261
0.0135
VAL 262
0.0118
ASP 263
0.0118
GLU 264
0.0130
MET 265
0.0096
MET 266
0.0094
GLN 267
0.0078
THR 268
0.0084
SER 269
0.0086
VAL 270
0.0053
PRO 271
0.0034
GLY 272
0.0026
VAL 273
0.0053
TRP 274
0.0063
GLY 275
0.0077
ILE 276
0.0083
GLY 277
0.0044
ASP 278
0.0055
ILE 279
0.0061
ARG 280
0.0069
ASN 281
0.0036
THR 282
0.0032
PRO 283
0.0029
PHE 284
0.0019
LYS 285
0.0032
GLN 286
0.0030
ALA 287
0.0029
VAL 288
0.0027
VAL 289
0.0034
ALA 290
0.0039
ALA 291
0.0049
GLY 292
0.0050
ASP 293
0.0072
GLY 294
0.0062
CYS 295
0.0063
ILE 296
0.0063
ALA 297
0.0081
ALA 298
0.0074
MET 299
0.0083
ALA 300
0.0076
ILE 301
0.0086
ASP 302
0.0112
ARG 303
0.0118
PHE 304
0.0086
LEU 305
0.0125
ASN 306
0.0172
SER 307
0.0188
ARG 308
0.0153
LYS 309
0.0260
ALA 310
0.0304
ILE 311
0.0321
LYS 312
0.0262
PRO 313
0.0250
ASP 314
0.0241
TRP 315
0.0393
ALA 316
0.0324
HIS 317
0.0427
GLU 2
0.0269
GLN 3
0.0219
PHE 4
0.0154
ASP 5
0.0136
PHE 6
0.0104
ASP 7
0.0073
VAL 8
0.0053
VAL 9
0.0070
ILE 10
0.0063
VAL 11
0.0056
GLY 12
0.0058
GLY 13
0.0036
GLY 14
0.0038
PRO 15
0.0035
ALA 16
0.0036
GLY 17
0.0039
CYS 18
0.0033
THR 19
0.0031
CYS 20
0.0027
ALA 21
0.0018
LEU 22
0.0023
TYR 23
0.0014
THR 24
0.0012
ALA 25
0.0022
ARG 26
0.0040
SER 27
0.0041
GLU 28
0.0044
LEU 29
0.0035
LYS 30
0.0072
THR 31
0.0063
VAL 32
0.0083
ILE 33
0.0069
LEU 34
0.0062
ASP 35
0.0062
LYS 36
0.0063
ASN 37
0.0056
PRO 38
0.0052
ALA 39
0.0057
ALA 40
0.0057
GLY 41
0.0032
ALA 42
0.0042
LEU 43
0.0032
ALA 44
0.0020
ILE 45
0.0027
THR 46
0.0037
HIS 47
0.0042
LYS 48
0.0051
ILE 49
0.0047
ALA 50
0.0041
ASN 51
0.0038
TYR 52
0.0036
PRO 53
0.0069
GLY 54
0.0086
VAL 55
0.0090
PRO 56
0.0107
GLY 57
0.0090
GLU 58
0.0075
MET 59
0.0063
SER 60
0.0049
GLY 61
0.0039
ASP 62
0.0031
HIS 63
0.0037
LEU 64
0.0039
LEU 65
0.0039
GLU 66
0.0035
VAL 67
0.0038
MET 68
0.0032
ARG 69
0.0035
ASP 70
0.0032
GLN 71
0.0038
ALA 72
0.0024
VAL 73
0.0037
GLU 74
0.0055
PHE 75
0.0040
GLY 76
0.0017
THR 77
0.0049
VAL 78
0.0073
TYR 79
0.0079
ARG 80
0.0099
ARG 81
0.0086
ALA 82
0.0077
GLN 83
0.0072
VAL 84
0.0071
TYR 85
0.0094
GLY 86
0.0099
LEU 87
0.0107
ASP 88
0.0129
LEU 89
0.0124
SER 90
0.0161
GLU 91
0.0184
PRO 92
0.0186
VAL 93
0.0156
LYS 94
0.0121
LYS 95
0.0111
VAL 96
0.0084
TYR 97
0.0088
THR 98
0.0083
PRO 99
0.0097
GLU 100
0.0102
GLY 101
0.0092
ILE 102
0.0089
PHE 103
0.0099
THR 104
0.0116
GLY 105
0.0109
ARG 106
0.0096
ALA 107
0.0080
LEU 108
0.0082
VAL 109
0.0061
LEU 110
0.0056
ALA 111
0.0049
THR 112
0.0043
GLY 113
0.0035
ALA 114
0.0023
MET 115
0.0012
GLY 116
0.0021
ARG 117
0.0024
ILE 118
0.0023
ALA 119
0.0031
SER 120
0.0033
ILE 121
0.0029
PRO 122
0.0027
GLY 123
0.0027
GLU 124
0.0032
ALA 125
0.0037
GLU 126
0.0034
TYR 127
0.0031
LEU 128
0.0033
GLY 129
0.0030
ARG 130
0.0026
GLY 131
0.0025
VAL 132
0.0032
SER 133
0.0026
TYR 134
0.0027
CYS 135
0.0025
ALA 136
0.0026
THR 137
0.0030
CYS 138
0.0023
ASP 139
0.0021
GLY 140
0.0024
ALA 141
0.0023
PHE 142
0.0013
TYR 143
0.0018
ARG 144
0.0023
ASN 145
0.0026
ARG 146
0.0020
GLU 147
0.0021
VAL 148
0.0025
VAL 149
0.0024
VAL 150
0.0023
VAL 151
0.0017
GLY 152
0.0015
LEU 153
0.0025
ASN 154
0.0029
PRO 155
0.0036
GLU 156
0.0032
ALA 157
0.0031
VAL 158
0.0032
GLU 159
0.0035
GLU 160
0.0033
ALA 161
0.0035
GLN 162
0.0044
VAL 163
0.0039
LEU 164
0.0030
THR 165
0.0033
LYS 166
0.0029
PHE 167
0.0034
ALA 168
0.0045
SER 169
0.0030
THR 170
0.0030
VAL 171
0.0030
HIS 172
0.0029
TRP 173
0.0029
ILE 174
0.0021
THR 175
0.0018
PRO 176
0.0024
LYS 177
0.0050
ASP 178
0.0056
PRO 179
0.0038
HIS 180
0.0062
THR 181
0.0082
LEU 182
0.0086
ASP 183
0.0060
GLY 184
0.0025
HIS 185
0.0047
ALA 186
0.0028
ASP 187
0.0062
GLU 188
0.0083
LEU 189
0.0047
LEU 190
0.0050
ALA 191
0.0067
HIS 192
0.0066
PRO 193
0.0045
SER 194
0.0040
VAL 195
0.0037
LYS 196
0.0033
LEU 197
0.0029
TRP 198
0.0026
GLU 199
0.0024
LYS 200
0.0024
THR 201
0.0027
ARG 202
0.0022
LEU 203
0.0020
ILE 204
0.0015
ARG 205
0.0021
ILE 206
0.0024
LYS 207
0.0019
GLY 208
0.0019
GLU 209
0.0023
GLU 210
0.0033
ALA 211
0.0022
GLY 212
0.0021
VAL 213
0.0023
THR 214
0.0018
ALA 215
0.0019
VAL 216
0.0022
GLU 217
0.0020
VAL 218
0.0024
ARG 219
0.0026
HIS 220
0.0032
PRO 221
0.0033
GLY 222
0.0035
GLU 223
0.0038
SER 224
0.0034
ASP 225
0.0036
SER 226
0.0028
GLN 227
0.0028
GLU 228
0.0024
LEU 229
0.0021
LEU 230
0.0021
ALA 231
0.0023
GLU 232
0.0023
GLY 233
0.0024
VAL 234
0.0025
PHE 235
0.0025
VAL 236
0.0027
TYR 237
0.0028
LEU 238
0.0028
GLN 239
0.0033
GLY 240
0.0034
SER 241
0.0028
LYS 242
0.0022
PRO 243
0.0031
ILE 244
0.0041
THR 245
0.0076
ASP 246
0.0092
PHE 247
0.0092
VAL 248
0.0103
ALA 249
0.0107
GLY 250
0.0098
GLN 251
0.0120
VAL 252
0.0107
GLU 253
0.0103
MET 254
0.0092
LYS 255
0.0089
PRO 256
0.0090
ASP 257
0.0062
GLY 258
0.0061
GLY 259
0.0060
VAL 260
0.0073
TRP 261
0.0077
VAL 262
0.0071
ASP 263
0.0070
GLU 264
0.0065
MET 265
0.0066
MET 266
0.0062
GLN 267
0.0065
THR 268
0.0065
SER 269
0.0087
VAL 270
0.0084
PRO 271
0.0085
GLY 272
0.0078
VAL 273
0.0058
TRP 274
0.0056
GLY 275
0.0051
ILE 276
0.0051
GLY 277
0.0040
ASP 278
0.0034
ILE 279
0.0039
ARG 280
0.0049
ASN 281
0.0029
THR 282
0.0046
PRO 283
0.0058
PHE 284
0.0058
LYS 285
0.0027
GLN 286
0.0024
ALA 287
0.0022
VAL 288
0.0021
VAL 289
0.0026
ALA 290
0.0025
ALA 291
0.0024
GLY 292
0.0026
ASP 293
0.0029
GLY 294
0.0023
CYS 295
0.0014
ILE 296
0.0020
ALA 297
0.0028
ALA 298
0.0020
MET 299
0.0017
ALA 300
0.0024
ILE 301
0.0030
ASP 302
0.0032
ARG 303
0.0034
PHE 304
0.0034
LEU 305
0.0033
ASN 306
0.0030
SER 307
0.0053
ARG 308
0.0061
LYS 309
0.0124
ALA 310
0.0093
ILE 311
0.0058
LYS 312
0.0069
PRO 313
0.0062
ASP 314
0.0065
TRP 315
0.0079
ALA 316
0.0103
HIS 317
0.0144
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.