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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 = 0.0960
LEU 8
0.0052
ALA 9
0.0038
VAL 10
0.0043
ILE 11
0.0051
LYS 12
0.0058
VAL 13
0.0068
VAL 14
0.0078
GLY 15
0.0089
ILE 16
0.0108
GLY 17
0.0131
GLY 18
0.0128
GLY 19
0.0087
GLY 20
0.0082
VAL 21
0.0101
ASN 22
0.0082
ALA 23
0.0054
VAL 24
0.0075
ASN 25
0.0087
ARG 26
0.0055
MET 27
0.0075
ILE 28
0.0108
GLU 29
0.0108
GLN 30
0.0101
GLY 31
0.0115
LEU 32
0.0072
LYS 33
0.0076
GLY 34
0.0075
VAL 35
0.0074
GLU 36
0.0080
PHE 37
0.0084
ILE 38
0.0090
ALA 39
0.0107
ILE 40
0.0118
ASN 41
0.0153
THR 42
0.0185
ASP 43
0.0209
ALA 44
0.0205
GLN 45
0.0239
ALA 46
0.0200
LEU 47
0.0172
LEU 48
0.0211
MET 49
0.0204
SER 50
0.0147
ASP 51
0.0143
ALA 52
0.0116
ASP 53
0.0101
VAL 54
0.0101
LYS 55
0.0114
LEU 56
0.0099
ASP 57
0.0125
VAL 58
0.0117
GLY 59
0.0133
ARG 60
0.0142
ASP 61
0.0129
SER 62
0.0223
THR 63
0.0257
GLY 69
0.0296
ALA 70
0.0243
ASP 71
0.0266
PRO 72
0.0206
GLU 73
0.0236
VAL 74
0.0239
GLY 75
0.0179
ARG 76
0.0157
LYS 77
0.0175
ALA 78
0.0148
ALA 79
0.0116
GLU 80
0.0108
ASP 81
0.0102
ALA 82
0.0087
LYS 83
0.0063
ASP 84
0.0048
GLU 85
0.0056
ILE 86
0.0058
GLU 87
0.0037
GLU 88
0.0035
LEU 89
0.0048
LEU 90
0.0040
ARG 91
0.0015
GLY 92
0.0038
ALA 93
0.0028
ASP 94
0.0023
MET 95
0.0031
VAL 96
0.0048
PHE 97
0.0053
VAL 98
0.0065
THR 99
0.0060
ALA 100
0.0071
GLY 101
0.0066
GLU 102
0.0072
GLY 103
0.0097
GLY 104
0.0121
GLY 105
0.0178
THR 106
0.0161
GLY 107
0.0125
THR 108
0.0129
GLY 109
0.0156
GLY 110
0.0138
ALA 111
0.0102
PRO 112
0.0098
VAL 113
0.0096
VAL 114
0.0082
ALA 115
0.0071
SER 116
0.0070
ILE 117
0.0050
ALA 118
0.0043
ARG 119
0.0041
LYS 120
0.0046
LEU 121
0.0035
GLY 122
0.0036
ALA 123
0.0017
LEU 124
0.0024
THR 125
0.0041
VAL 126
0.0044
GLY 127
0.0046
VAL 128
0.0038
VAL 129
0.0035
THR 130
0.0034
ARG 131
0.0079
PRO 132
0.0110
PHE 133
0.0159
SER 134
0.0206
PHE 135
0.0210
GLU 136
0.0144
GLY 137
0.0174
LYS 138
0.0245
ARG 139
0.0214
ARG 140
0.0139
SER 141
0.0170
ASN 142
0.0229
GLN 143
0.0194
ALA 144
0.0131
GLU 145
0.0175
ASN 146
0.0203
GLY 147
0.0133
ILE 148
0.0106
ALA 149
0.0133
ALA 150
0.0115
LEU 151
0.0089
ARG 152
0.0075
GLU 153
0.0074
SER 154
0.0075
CYS 155
0.0053
ASP 156
0.0033
THR 157
0.0030
LEU 158
0.0033
ILE 159
0.0031
VAL 160
0.0036
ILE 161
0.0030
PRO 162
0.0097
ASN 163
0.0115
ASP 164
0.0184
ARG 165
0.0161
LEU 166
0.0162
LEU 167
0.0240
GLN 168
0.0263
MET 169
0.0255
GLY 170
0.0329
VAL 174
0.0424
SER 175
0.0359
LEU 176
0.0262
MET 177
0.0213
ASP 178
0.0262
ALA 179
0.0202
PHE 180
0.0115
ARG 181
0.0131
SER 182
0.0118
ALA 183
0.0050
ASP 184
0.0047
GLU 185
0.0067
VAL 186
0.0034
LEU 187
0.0023
LEU 188
0.0047
ASN 189
0.0035
GLY 190
0.0035
VAL 191
0.0046
GLN 192
0.0052
GLY 193
0.0045
ILE 194
0.0042
THR 195
0.0054
ASP 196
0.0057
LEU 197
0.0050
ILE 198
0.0047
THR 199
0.0057
THR 200
0.0067
PRO 201
0.0067
GLY 202
0.0071
LEU 203
0.0069
ILE 204
0.0056
ASN 205
0.0055
VAL 206
0.0045
ASP 207
0.0034
PHE 208
0.0034
ALA 209
0.0032
ASP 210
0.0030
VAL 211
0.0034
LYS 212
0.0032
GLY 213
0.0031
ILE 214
0.0034
MET 215
0.0035
SER 216
0.0034
GLY 217
0.0035
ALA 218
0.0028
GLY 219
0.0029
THR 220
0.0030
ALA 221
0.0028
LEU 222
0.0041
MET 223
0.0030
GLY 224
0.0019
ILE 225
0.0046
GLY 226
0.0052
SER 227
0.0058
ALA 228
0.0083
ARG 229
0.0088
GLY 230
0.0085
GLU 231
0.0072
GLY 232
0.0056
ARG 233
0.0068
SER 234
0.0051
LEU 235
0.0053
LYS 236
0.0063
ALA 237
0.0055
ALA 238
0.0051
GLU 239
0.0058
ILE 240
0.0049
ALA 241
0.0042
ILE 242
0.0047
ASN 243
0.0035
SER 244
0.0019
PRO 245
0.0056
LEU 246
0.0034
LEU 247
0.0032
GLU 248
0.0073
ALA 249
0.0028
SER 250
0.0046
MET 251
0.0048
GLU 252
0.0047
GLY 253
0.0052
ALA 254
0.0053
GLN 255
0.0056
GLY 256
0.0053
VAL 257
0.0048
LEU 258
0.0047
MET 259
0.0047
SER 260
0.0050
ILE 261
0.0053
ALA 262
0.0069
GLY 263
0.0082
GLY 264
0.0106
SER 265
0.0110
ASP 266
0.0104
LEU 267
0.0080
GLY 268
0.0073
LEU 269
0.0064
PHE 270
0.0056
GLU 271
0.0056
ILE 272
0.0056
ASN 273
0.0057
GLU 274
0.0055
ALA 275
0.0055
ALA 276
0.0055
SER 277
0.0063
LEU 278
0.0061
VAL 279
0.0058
GLN 280
0.0065
ASP 281
0.0071
ALA 282
0.0057
ALA 283
0.0061
HIS 284
0.0069
PRO 285
0.0094
ASP 286
0.0095
ALA 287
0.0070
ASN 288
0.0054
ILE 289
0.0052
ILE 290
0.0048
PHE 291
0.0051
GLY 292
0.0053
THR 293
0.0059
VAL 294
0.0067
ILE 295
0.0085
ASP 296
0.0098
ASP 297
0.0126
SER 298
0.0136
LEU 299
0.0120
GLY 300
0.0126
ASP 301
0.0110
GLU 302
0.0099
VAL 303
0.0065
ARG 304
0.0061
VAL 305
0.0050
THR 306
0.0043
VAL 307
0.0042
ILE 308
0.0044
ALA 309
0.0041
ALA 310
0.0042
GLY 311
0.0047
PHE 312
0.0055
ASN 6
0.0755
TYR 7
0.0960
LEU 8
0.0610
ALA 9
0.0227
VAL 10
0.0181
ILE 11
0.0093
LYS 12
0.0067
VAL 13
0.0033
VAL 14
0.0047
GLY 15
0.0049
ILE 16
0.0082
GLY 17
0.0096
GLY 18
0.0056
GLY 19
0.0044
GLY 20
0.0045
VAL 21
0.0044
ASN 22
0.0025
ALA 23
0.0025
VAL 24
0.0029
ASN 25
0.0018
ARG 26
0.0018
MET 27
0.0013
ILE 28
0.0017
GLU 29
0.0013
GLN 30
0.0030
GLY 31
0.0038
LEU 32
0.0036
LYS 33
0.0052
GLY 34
0.0065
VAL 35
0.0076
GLU 36
0.0068
PHE 37
0.0052
ILE 38
0.0062
ALA 39
0.0072
ILE 40
0.0100
ASN 41
0.0115
THR 42
0.0153
ASP 43
0.0122
ALA 44
0.0110
GLN 45
0.0056
ALA 46
0.0062
LEU 47
0.0085
LEU 48
0.0044
MET 49
0.0059
SER 50
0.0066
ASP 51
0.0026
ALA 52
0.0041
ASP 53
0.0084
VAL 54
0.0101
LYS 55
0.0111
LEU 56
0.0131
ASP 57
0.0171
VAL 58
0.0203
GLY 59
0.0179
ARG 60
0.0209
ALA 70
0.0207
ASP 71
0.0228
PRO 72
0.0210
GLU 73
0.0241
VAL 74
0.0239
GLY 75
0.0203
ARG 76
0.0220
LYS 77
0.0263
ALA 78
0.0245
ALA 79
0.0201
GLU 80
0.0236
ASP 81
0.0284
ALA 82
0.0242
LYS 83
0.0197
ASP 84
0.0217
GLU 85
0.0219
ILE 86
0.0155
GLU 87
0.0128
GLU 88
0.0177
LEU 89
0.0156
LEU 90
0.0105
ARG 91
0.0133
GLY 92
0.0174
ALA 93
0.0138
ASP 94
0.0158
MET 95
0.0108
VAL 96
0.0047
PHE 97
0.0023
VAL 98
0.0016
THR 99
0.0028
ALA 100
0.0041
GLY 101
0.0031
GLU 102
0.0025
GLY 103
0.0063
GLY 104
0.0112
GLY 105
0.0165
THR 106
0.0166
GLY 107
0.0141
THR 108
0.0144
GLY 109
0.0174
GLY 110
0.0144
ALA 111
0.0098
PRO 112
0.0104
VAL 113
0.0108
VAL 114
0.0076
ALA 115
0.0037
SER 116
0.0063
ILE 117
0.0048
ALA 118
0.0015
ARG 119
0.0042
LYS 120
0.0030
LEU 121
0.0038
GLY 122
0.0088
ALA 123
0.0096
LEU 124
0.0101
THR 125
0.0066
VAL 126
0.0062
GLY 127
0.0035
VAL 128
0.0015
VAL 129
0.0020
THR 130
0.0027
ARG 131
0.0051
PRO 132
0.0096
PHE 133
0.0115
SER 134
0.0115
PHE 135
0.0156
GLU 136
0.0201
GLY 137
0.0210
LYS 138
0.0314
ARG 139
0.0559
ARG 140
0.0667
GLN 143
0.0260
ALA 144
0.0243
GLU 145
0.0240
ASN 146
0.0217
GLY 147
0.0159
ILE 148
0.0126
ALA 149
0.0171
ALA 150
0.0147
LEU 151
0.0099
ARG 152
0.0101
GLU 153
0.0131
SER 154
0.0090
CYS 155
0.0065
ASP 156
0.0094
THR 157
0.0087
LEU 158
0.0056
ILE 159
0.0049
VAL 160
0.0038
ILE 161
0.0051
PRO 162
0.0067
ASN 163
0.0087
ASP 164
0.0127
ARG 165
0.0123
LEU 166
0.0135
LEU 167
0.0200
GLN 168
0.0211
MET 169
0.0218
GLY 170
0.0387
ASP 171
0.0400
ALA 172
0.0237
ALA 173
0.0321
VAL 174
0.0391
SER 175
0.0275
LEU 176
0.0160
MET 177
0.0102
ASP 178
0.0154
ALA 179
0.0119
PHE 180
0.0067
ARG 181
0.0089
SER 182
0.0087
ALA 183
0.0051
ASP 184
0.0051
GLU 185
0.0054
VAL 186
0.0046
LEU 187
0.0037
LEU 188
0.0047
ASN 189
0.0049
GLY 190
0.0048
VAL 191
0.0052
GLN 192
0.0051
GLY 193
0.0051
ILE 194
0.0060
THR 195
0.0065
ASP 196
0.0056
LEU 197
0.0044
ILE 198
0.0063
THR 199
0.0066
THR 200
0.0091
PRO 201
0.0106
GLY 202
0.0105
LEU 203
0.0153
ILE 204
0.0106
ASN 205
0.0069
VAL 206
0.0042
ASP 207
0.0109
PHE 208
0.0158
ALA 209
0.0137
ASP 210
0.0119
VAL 211
0.0121
LYS 212
0.0120
GLY 213
0.0131
ILE 214
0.0107
MET 215
0.0103
SER 216
0.0107
GLY 217
0.0105
ALA 218
0.0099
GLY 219
0.0090
THR 220
0.0082
ALA 221
0.0065
LEU 222
0.0071
MET 223
0.0076
GLY 224
0.0103
ILE 225
0.0114
GLY 226
0.0129
SER 227
0.0171
ALA 228
0.0161
ARG 229
0.0151
GLY 230
0.0091
GLU 231
0.0125
GLY 232
0.0117
ARG 233
0.0073
SER 234
0.0061
LEU 235
0.0139
LYS 236
0.0165
ALA 237
0.0134
ALA 238
0.0131
GLU 239
0.0183
ILE 240
0.0187
ALA 241
0.0142
ILE 242
0.0146
ASN 243
0.0165
SER 244
0.0157
PRO 245
0.0116
LEU 246
0.0106
LEU 247
0.0103
GLU 248
0.0127
ALA 249
0.0127
SER 250
0.0117
MET 251
0.0146
GLU 252
0.0162
GLY 253
0.0162
ALA 254
0.0125
GLN 255
0.0112
GLY 256
0.0075
VAL 257
0.0079
LEU 258
0.0057
MET 259
0.0058
SER 260
0.0034
ILE 261
0.0028
ALA 262
0.0088
GLY 263
0.0142
GLY 264
0.0220
SER 265
0.0270
ASP 266
0.0230
LEU 267
0.0153
GLY 268
0.0191
LEU 269
0.0212
PHE 270
0.0217
GLU 271
0.0135
ILE 272
0.0115
ASN 273
0.0189
GLU 274
0.0187
ALA 275
0.0141
ALA 276
0.0157
SER 277
0.0216
LEU 278
0.0203
VAL 279
0.0173
GLN 280
0.0202
ASP 281
0.0236
ALA 282
0.0222
ALA 283
0.0169
HIS 284
0.0170
PRO 285
0.0177
ASP 286
0.0150
ALA 287
0.0118
ASN 288
0.0085
ILE 289
0.0074
ILE 290
0.0050
PHE 291
0.0044
GLY 292
0.0024
THR 293
0.0052
VAL 294
0.0099
ILE 295
0.0173
ASP 296
0.0255
ASP 297
0.0322
SER 298
0.0372
LEU 299
0.0277
GLY 300
0.0276
ASP 301
0.0185
GLU 302
0.0173
VAL 303
0.0104
ARG 304
0.0118
VAL 305
0.0076
THR 306
0.0076
VAL 307
0.0083
ILE 308
0.0075
ALA 309
0.0080
ALA 310
0.0076
GLY 311
0.0089
PHE 312
0.0129
ASP 313
0.0168
VAL 314
0.0278
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.