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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0792
LEU 8
0.0074
ALA 9
0.0070
VAL 10
0.0074
ILE 11
0.0054
LYS 12
0.0041
VAL 13
0.0028
VAL 14
0.0030
GLY 15
0.0037
ILE 16
0.0069
GLY 17
0.0095
GLY 18
0.0102
GLY 19
0.0094
GLY 20
0.0046
VAL 21
0.0039
ASN 22
0.0061
ALA 23
0.0056
VAL 24
0.0052
ASN 25
0.0068
ARG 26
0.0072
MET 27
0.0064
ILE 28
0.0082
GLU 29
0.0084
GLN 30
0.0077
GLY 31
0.0081
LEU 32
0.0061
LYS 33
0.0067
GLY 34
0.0069
VAL 35
0.0062
GLU 36
0.0046
PHE 37
0.0032
ILE 38
0.0015
ALA 39
0.0044
ILE 40
0.0078
ASN 41
0.0129
THR 42
0.0183
ASP 43
0.0188
ALA 44
0.0157
GLN 45
0.0173
ALA 46
0.0156
LEU 47
0.0106
LEU 48
0.0106
MET 49
0.0134
SER 50
0.0093
ASP 51
0.0083
ALA 52
0.0048
ASP 53
0.0029
VAL 54
0.0011
LYS 55
0.0047
LEU 56
0.0093
ASP 57
0.0135
VAL 58
0.0168
GLY 59
0.0231
ARG 60
0.0211
ASP 61
0.0271
SER 62
0.0297
THR 63
0.0299
GLY 69
0.0330
ALA 70
0.0304
ASP 71
0.0256
PRO 72
0.0188
GLU 73
0.0192
VAL 74
0.0252
GLY 75
0.0206
ARG 76
0.0181
LYS 77
0.0228
ALA 78
0.0217
ALA 79
0.0179
GLU 80
0.0198
ASP 81
0.0217
ALA 82
0.0178
LYS 83
0.0160
ASP 84
0.0137
GLU 85
0.0114
ILE 86
0.0101
GLU 87
0.0100
GLU 88
0.0077
LEU 89
0.0063
LEU 90
0.0060
ARG 91
0.0081
GLY 92
0.0086
ALA 93
0.0075
ASP 94
0.0080
MET 95
0.0058
VAL 96
0.0046
PHE 97
0.0029
VAL 98
0.0027
THR 99
0.0031
ALA 100
0.0059
GLY 101
0.0085
GLU 102
0.0152
GLY 103
0.0223
GLY 104
0.0243
GLY 105
0.0201
THR 106
0.0186
GLY 107
0.0137
THR 108
0.0148
GLY 109
0.0133
GLY 110
0.0138
ALA 111
0.0091
PRO 112
0.0073
VAL 113
0.0105
VAL 114
0.0084
ALA 115
0.0058
SER 116
0.0083
ILE 117
0.0099
ALA 118
0.0077
ARG 119
0.0077
LYS 120
0.0123
LEU 121
0.0122
GLY 122
0.0122
ALA 123
0.0080
LEU 124
0.0065
THR 125
0.0043
VAL 126
0.0034
GLY 127
0.0029
VAL 128
0.0033
VAL 129
0.0050
THR 130
0.0069
ARG 131
0.0121
PRO 132
0.0144
PHE 133
0.0095
SER 134
0.0218
PHE 135
0.0170
GLU 136
0.0247
GLY 137
0.0405
LYS 138
0.0498
ARG 139
0.0472
ARG 140
0.0338
SER 141
0.0311
ASN 142
0.0327
GLN 143
0.0266
ALA 144
0.0207
GLU 145
0.0225
ASN 146
0.0201
GLY 147
0.0127
ILE 148
0.0113
ALA 149
0.0116
ALA 150
0.0063
LEU 151
0.0051
ARG 152
0.0055
GLU 153
0.0036
SER 154
0.0029
CYS 155
0.0029
ASP 156
0.0037
THR 157
0.0037
LEU 158
0.0035
ILE 159
0.0039
VAL 160
0.0052
ILE 161
0.0053
PRO 162
0.0093
ASN 163
0.0069
ASP 164
0.0174
ARG 165
0.0230
LEU 166
0.0229
LEU 167
0.0325
GLN 168
0.0466
MET 169
0.0502
GLY 170
0.0644
VAL 174
0.0792
SER 175
0.0757
LEU 176
0.0600
MET 177
0.0749
ASP 178
0.0700
ALA 179
0.0394
PHE 180
0.0333
ARG 181
0.0391
SER 182
0.0257
ALA 183
0.0103
ASP 184
0.0107
GLU 185
0.0057
VAL 186
0.0034
LEU 187
0.0043
LEU 188
0.0048
ASN 189
0.0037
GLY 190
0.0037
VAL 191
0.0038
GLN 192
0.0037
GLY 193
0.0040
ILE 194
0.0039
THR 195
0.0035
ASP 196
0.0026
LEU 197
0.0016
ILE 198
0.0021
THR 199
0.0017
THR 200
0.0032
PRO 201
0.0050
GLY 202
0.0077
LEU 203
0.0093
ILE 204
0.0056
ASN 205
0.0044
VAL 206
0.0030
ASP 207
0.0053
PHE 208
0.0044
ALA 209
0.0044
ASP 210
0.0054
VAL 211
0.0045
LYS 212
0.0044
GLY 213
0.0055
ILE 214
0.0054
MET 215
0.0049
SER 216
0.0049
GLY 217
0.0045
ALA 218
0.0048
GLY 219
0.0034
THR 220
0.0037
ALA 221
0.0034
LEU 222
0.0032
MET 223
0.0033
GLY 224
0.0033
ILE 225
0.0063
GLY 226
0.0068
SER 227
0.0084
ALA 228
0.0140
ARG 229
0.0168
GLY 230
0.0186
GLU 231
0.0173
GLY 232
0.0115
ARG 233
0.0120
SER 234
0.0069
LEU 235
0.0068
LYS 236
0.0101
ALA 237
0.0075
ALA 238
0.0062
GLU 239
0.0084
ILE 240
0.0066
ALA 241
0.0052
ILE 242
0.0059
ASN 243
0.0024
SER 244
0.0046
PRO 245
0.0141
LEU 246
0.0064
LEU 247
0.0036
GLU 248
0.0109
ALA 249
0.0019
SER 250
0.0021
MET 251
0.0036
GLU 252
0.0057
GLY 253
0.0054
ALA 254
0.0049
GLN 255
0.0067
GLY 256
0.0057
VAL 257
0.0051
LEU 258
0.0043
MET 259
0.0037
SER 260
0.0028
ILE 261
0.0035
ALA 262
0.0067
GLY 263
0.0106
GLY 264
0.0160
SER 265
0.0175
ASP 266
0.0183
LEU 267
0.0129
GLY 268
0.0121
LEU 269
0.0096
PHE 270
0.0073
GLU 271
0.0072
ILE 272
0.0051
ASN 273
0.0032
GLU 274
0.0034
ALA 275
0.0044
ALA 276
0.0035
SER 277
0.0057
LEU 278
0.0071
VAL 279
0.0067
GLN 280
0.0080
ASP 281
0.0102
ALA 282
0.0086
ALA 283
0.0081
HIS 284
0.0089
PRO 285
0.0115
ASP 286
0.0112
ALA 287
0.0086
ASN 288
0.0071
ILE 289
0.0059
ILE 290
0.0047
PHE 291
0.0033
GLY 292
0.0025
THR 293
0.0039
VAL 294
0.0054
ILE 295
0.0094
ASP 296
0.0113
ASP 297
0.0174
SER 298
0.0185
LEU 299
0.0171
GLY 300
0.0206
ASP 301
0.0197
GLU 302
0.0163
VAL 303
0.0092
ARG 304
0.0071
VAL 305
0.0049
THR 306
0.0041
VAL 307
0.0044
ILE 308
0.0044
ALA 309
0.0035
ALA 310
0.0035
GLY 311
0.0041
PHE 312
0.0034
ASN 6
0.0349
TYR 7
0.0457
LEU 8
0.0359
ALA 9
0.0121
VAL 10
0.0095
ILE 11
0.0060
LYS 12
0.0052
VAL 13
0.0035
VAL 14
0.0011
GLY 15
0.0026
ILE 16
0.0034
GLY 17
0.0054
GLY 18
0.0057
GLY 19
0.0050
GLY 20
0.0039
VAL 21
0.0042
ASN 22
0.0043
ALA 23
0.0045
VAL 24
0.0043
ASN 25
0.0051
ARG 26
0.0059
MET 27
0.0070
ILE 28
0.0074
GLU 29
0.0085
GLN 30
0.0100
GLY 31
0.0102
LEU 32
0.0092
LYS 33
0.0109
GLY 34
0.0102
VAL 35
0.0086
GLU 36
0.0072
PHE 37
0.0050
ILE 38
0.0026
ALA 39
0.0026
ILE 40
0.0043
ASN 41
0.0058
THR 42
0.0098
ASP 43
0.0116
ALA 44
0.0115
GLN 45
0.0193
ALA 46
0.0155
LEU 47
0.0109
LEU 48
0.0071
MET 49
0.0058
SER 50
0.0040
ASP 51
0.0057
ALA 52
0.0049
ASP 53
0.0064
VAL 54
0.0059
LYS 55
0.0035
LEU 56
0.0044
ASP 57
0.0042
VAL 58
0.0077
GLY 59
0.0091
ARG 60
0.0070
ALA 70
0.0149
ASP 71
0.0168
PRO 72
0.0158
GLU 73
0.0190
VAL 74
0.0167
GLY 75
0.0138
ARG 76
0.0159
LYS 77
0.0187
ALA 78
0.0149
ALA 79
0.0135
GLU 80
0.0183
ASP 81
0.0192
ALA 82
0.0161
LYS 83
0.0176
ASP 84
0.0197
GLU 85
0.0158
ILE 86
0.0128
GLU 87
0.0155
GLU 88
0.0168
LEU 89
0.0123
LEU 90
0.0108
ARG 91
0.0150
GLY 92
0.0149
ALA 93
0.0106
ASP 94
0.0083
MET 95
0.0040
VAL 96
0.0015
PHE 97
0.0028
VAL 98
0.0025
THR 99
0.0042
ALA 100
0.0042
GLY 101
0.0040
GLU 102
0.0044
GLY 103
0.0084
GLY 104
0.0090
GLY 105
0.0118
THR 106
0.0115
GLY 107
0.0086
THR 108
0.0094
GLY 109
0.0124
GLY 110
0.0094
ALA 111
0.0071
PRO 112
0.0087
VAL 113
0.0104
VAL 114
0.0075
ALA 115
0.0057
SER 116
0.0094
ILE 117
0.0109
ALA 118
0.0075
ARG 119
0.0065
LYS 120
0.0116
LEU 121
0.0123
GLY 122
0.0094
ALA 123
0.0065
LEU 124
0.0025
THR 125
0.0017
VAL 126
0.0039
GLY 127
0.0056
VAL 128
0.0058
VAL 129
0.0059
THR 130
0.0064
ARG 131
0.0076
PRO 132
0.0072
PHE 133
0.0110
SER 134
0.0130
PHE 135
0.0141
GLU 136
0.0128
GLY 137
0.0145
LYS 138
0.0162
ARG 139
0.0207
ARG 140
0.0189
GLN 143
0.0044
ALA 144
0.0047
GLU 145
0.0036
ASN 146
0.0049
GLY 147
0.0060
ILE 148
0.0050
ALA 149
0.0069
ALA 150
0.0058
LEU 151
0.0046
ARG 152
0.0056
GLU 153
0.0055
SER 154
0.0039
CYS 155
0.0034
ASP 156
0.0034
THR 157
0.0057
LEU 158
0.0065
ILE 159
0.0072
VAL 160
0.0076
ILE 161
0.0075
PRO 162
0.0077
ASN 163
0.0062
ASP 164
0.0099
ARG 165
0.0076
LEU 166
0.0057
LEU 167
0.0113
GLN 168
0.0091
MET 169
0.0067
GLY 170
0.0194
ASP 171
0.0238
ALA 172
0.0139
ALA 173
0.0229
VAL 174
0.0295
SER 175
0.0254
LEU 176
0.0184
MET 177
0.0131
ASP 178
0.0134
ALA 179
0.0120
PHE 180
0.0091
ARG 181
0.0061
SER 182
0.0030
ALA 183
0.0046
ASP 184
0.0036
GLU 185
0.0033
VAL 186
0.0048
LEU 187
0.0061
LEU 188
0.0069
ASN 189
0.0072
GLY 190
0.0080
VAL 191
0.0090
GLN 192
0.0094
GLY 193
0.0091
ILE 194
0.0092
THR 195
0.0105
ASP 196
0.0107
LEU 197
0.0106
ILE 198
0.0100
THR 199
0.0118
THR 200
0.0151
PRO 201
0.0152
GLY 202
0.0133
LEU 203
0.0177
ILE 204
0.0147
ASN 205
0.0154
VAL 206
0.0071
ASP 207
0.0067
PHE 208
0.0063
ALA 209
0.0066
ASP 210
0.0068
VAL 211
0.0069
LYS 212
0.0060
GLY 213
0.0067
ILE 214
0.0080
MET 215
0.0070
SER 216
0.0062
GLY 217
0.0065
ALA 218
0.0076
GLY 219
0.0076
THR 220
0.0082
ALA 221
0.0096
LEU 222
0.0087
MET 223
0.0079
GLY 224
0.0061
ILE 225
0.0055
GLY 226
0.0044
SER 227
0.0045
ALA 228
0.0032
ARG 229
0.0050
GLY 230
0.0253
GLU 231
0.0590
GLY 232
0.0306
ARG 233
0.0099
SER 234
0.0101
LEU 235
0.0091
LYS 236
0.0068
ALA 237
0.0018
ALA 238
0.0028
GLU 239
0.0038
ILE 240
0.0033
ALA 241
0.0036
ILE 242
0.0029
ASN 243
0.0028
SER 244
0.0042
PRO 245
0.0051
LEU 246
0.0061
LEU 247
0.0069
GLU 248
0.0080
ALA 249
0.0074
SER 250
0.0093
MET 251
0.0078
GLU 252
0.0087
GLY 253
0.0112
ALA 254
0.0113
GLN 255
0.0126
GLY 256
0.0114
VAL 257
0.0092
LEU 258
0.0093
MET 259
0.0079
SER 260
0.0092
ILE 261
0.0095
ALA 262
0.0128
GLY 263
0.0162
GLY 264
0.0214
SER 265
0.0267
ASP 266
0.0241
LEU 267
0.0198
GLY 268
0.0224
LEU 269
0.0220
PHE 270
0.0214
GLU 271
0.0183
ILE 272
0.0137
ASN 273
0.0157
GLU 274
0.0138
ALA 275
0.0083
ALA 276
0.0098
SER 277
0.0105
LEU 278
0.0069
VAL 279
0.0050
GLN 280
0.0076
ASP 281
0.0072
ALA 282
0.0034
ALA 283
0.0073
HIS 284
0.0113
PRO 285
0.0129
ASP 286
0.0148
ALA 287
0.0119
ASN 288
0.0124
ILE 289
0.0111
ILE 290
0.0086
PHE 291
0.0089
GLY 292
0.0115
THR 293
0.0113
VAL 294
0.0148
ILE 295
0.0182
ASP 296
0.0239
ASP 297
0.0272
SER 298
0.0276
LEU 299
0.0199
GLY 300
0.0193
ASP 301
0.0143
GLU 302
0.0089
VAL 303
0.0090
ARG 304
0.0088
VAL 305
0.0063
THR 306
0.0076
VAL 307
0.0072
ILE 308
0.0087
ALA 309
0.0092
ALA 310
0.0100
GLY 311
0.0112
PHE 312
0.0124
ASP 313
0.0142
VAL 314
0.0256
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.