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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 = 0.0596
LEU 8
0.0295
ALA 9
0.0214
VAL 10
0.0122
ILE 11
0.0122
LYS 12
0.0092
VAL 13
0.0094
VAL 14
0.0053
GLY 15
0.0049
ILE 16
0.0079
GLY 17
0.0125
GLY 18
0.0107
GLY 19
0.0125
GLY 20
0.0107
VAL 21
0.0174
ASN 22
0.0181
ALA 23
0.0173
VAL 24
0.0173
ASN 25
0.0202
ARG 26
0.0232
MET 27
0.0198
ILE 28
0.0205
GLU 29
0.0311
GLN 30
0.0285
GLY 31
0.0221
LEU 32
0.0198
LYS 33
0.0192
GLY 34
0.0185
VAL 35
0.0164
GLU 36
0.0142
PHE 37
0.0142
ILE 38
0.0116
ALA 39
0.0115
ILE 40
0.0137
ASN 41
0.0211
THR 42
0.0174
ASP 43
0.0254
ALA 44
0.0270
GLN 45
0.0575
ALA 46
0.0522
LEU 47
0.0200
LEU 48
0.0276
MET 49
0.0336
SER 50
0.0211
ASP 51
0.0260
ALA 52
0.0234
ASP 53
0.0155
VAL 54
0.0118
LYS 55
0.0107
LEU 56
0.0125
ASP 57
0.0126
VAL 58
0.0118
GLY 59
0.0156
ARG 60
0.0168
ASP 61
0.0180
SER 62
0.0205
THR 63
0.0214
GLY 69
0.0075
ALA 70
0.0134
ASP 71
0.0183
PRO 72
0.0184
GLU 73
0.0194
VAL 74
0.0105
GLY 75
0.0046
ARG 76
0.0089
LYS 77
0.0054
ALA 78
0.0055
ALA 79
0.0061
GLU 80
0.0065
ASP 81
0.0077
ALA 82
0.0094
LYS 83
0.0104
ASP 84
0.0067
GLU 85
0.0074
ILE 86
0.0072
GLU 87
0.0080
GLU 88
0.0051
LEU 89
0.0040
LEU 90
0.0051
ARG 91
0.0047
GLY 92
0.0067
ALA 93
0.0086
ASP 94
0.0127
MET 95
0.0136
VAL 96
0.0107
PHE 97
0.0095
VAL 98
0.0056
THR 99
0.0027
ALA 100
0.0051
GLY 101
0.0098
GLU 102
0.0192
GLY 103
0.0194
GLY 104
0.0266
GLY 105
0.0095
THR 106
0.0078
GLY 107
0.0131
THR 108
0.0193
GLY 109
0.0138
GLY 110
0.0118
ALA 111
0.0114
PRO 112
0.0116
VAL 113
0.0104
VAL 114
0.0100
ALA 115
0.0139
SER 116
0.0171
ILE 117
0.0145
ALA 118
0.0159
ARG 119
0.0194
LYS 120
0.0223
LEU 121
0.0172
GLY 122
0.0210
ALA 123
0.0174
LEU 124
0.0189
THR 125
0.0158
VAL 126
0.0113
GLY 127
0.0081
VAL 128
0.0090
VAL 129
0.0104
THR 130
0.0131
ARG 131
0.0134
PRO 132
0.0137
PHE 133
0.0084
SER 134
0.0081
PHE 135
0.0136
GLU 136
0.0091
GLY 137
0.0229
LYS 138
0.0461
ARG 139
0.0473
ARG 140
0.0258
SER 141
0.0094
ASN 142
0.0173
GLN 143
0.0242
ALA 144
0.0178
GLU 145
0.0158
ASN 146
0.0187
GLY 147
0.0177
ILE 148
0.0155
ALA 149
0.0152
ALA 150
0.0127
LEU 151
0.0135
ARG 152
0.0184
GLU 153
0.0211
SER 154
0.0178
CYS 155
0.0176
ASP 156
0.0148
THR 157
0.0148
LEU 158
0.0125
ILE 159
0.0035
VAL 160
0.0082
ILE 161
0.0121
PRO 162
0.0180
ASN 163
0.0153
ASP 164
0.0149
ARG 165
0.0289
LEU 166
0.0265
LEU 167
0.0249
GLN 168
0.0344
MET 169
0.0446
GLY 170
0.0514
VAL 174
0.0596
SER 175
0.0343
LEU 176
0.0162
MET 177
0.0106
ASP 178
0.0158
ALA 179
0.0239
PHE 180
0.0187
ARG 181
0.0156
SER 182
0.0187
ALA 183
0.0188
ASP 184
0.0189
GLU 185
0.0203
VAL 186
0.0124
LEU 187
0.0124
LEU 188
0.0141
ASN 189
0.0107
GLY 190
0.0110
VAL 191
0.0124
GLN 192
0.0153
GLY 193
0.0173
ILE 194
0.0158
THR 195
0.0169
ASP 196
0.0153
LEU 197
0.0149
ILE 198
0.0159
THR 199
0.0160
THR 200
0.0144
PRO 201
0.0100
GLY 202
0.0039
LEU 203
0.0035
ILE 204
0.0052
ASN 205
0.0113
VAL 206
0.0181
ASP 207
0.0190
PHE 208
0.0189
ALA 209
0.0217
ASP 210
0.0240
VAL 211
0.0223
LYS 212
0.0211
GLY 213
0.0200
ILE 214
0.0183
MET 215
0.0184
SER 216
0.0211
GLY 217
0.0169
ALA 218
0.0172
GLY 219
0.0122
THR 220
0.0113
ALA 221
0.0109
LEU 222
0.0036
MET 223
0.0030
GLY 224
0.0039
ILE 225
0.0056
GLY 226
0.0069
SER 227
0.0076
ALA 228
0.0074
ARG 229
0.0156
GLY 230
0.0242
GLU 231
0.0282
GLY 232
0.0183
ARG 233
0.0112
SER 234
0.0074
LEU 235
0.0087
LYS 236
0.0085
ALA 237
0.0083
ALA 238
0.0080
GLU 239
0.0099
ILE 240
0.0121
ALA 241
0.0114
ILE 242
0.0115
ASN 243
0.0159
SER 244
0.0185
PRO 245
0.0240
LEU 246
0.0197
LEU 247
0.0165
GLU 248
0.0206
ALA 249
0.0156
SER 250
0.0184
MET 251
0.0189
GLU 252
0.0231
GLY 253
0.0210
ALA 254
0.0185
GLN 255
0.0142
GLY 256
0.0152
VAL 257
0.0163
LEU 258
0.0123
MET 259
0.0096
SER 260
0.0087
ILE 261
0.0038
ALA 262
0.0032
GLY 263
0.0037
GLY 264
0.0084
SER 265
0.0127
ASP 266
0.0155
LEU 267
0.0114
GLY 268
0.0148
LEU 269
0.0151
PHE 270
0.0182
GLU 271
0.0125
ILE 272
0.0089
ASN 273
0.0131
GLU 274
0.0115
ALA 275
0.0081
ALA 276
0.0094
SER 277
0.0093
LEU 278
0.0110
VAL 279
0.0141
GLN 280
0.0114
ASP 281
0.0149
ALA 282
0.0218
ALA 283
0.0196
HIS 284
0.0192
PRO 285
0.0154
ASP 286
0.0090
ALA 287
0.0123
ASN 288
0.0112
ILE 289
0.0133
ILE 290
0.0155
PHE 291
0.0090
GLY 292
0.0084
THR 293
0.0055
VAL 294
0.0043
ILE 295
0.0040
ASP 296
0.0044
ASP 297
0.0107
SER 298
0.0111
LEU 299
0.0099
GLY 300
0.0165
ASP 301
0.0160
GLU 302
0.0117
VAL 303
0.0037
ARG 304
0.0024
VAL 305
0.0036
THR 306
0.0057
VAL 307
0.0061
ILE 308
0.0071
ALA 309
0.0134
ALA 310
0.0147
GLY 311
0.0164
PHE 312
0.0152
ASN 6
0.0222
TYR 7
0.0256
LEU 8
0.0310
ALA 9
0.0166
VAL 10
0.0156
ILE 11
0.0114
LYS 12
0.0055
VAL 13
0.0040
VAL 14
0.0050
GLY 15
0.0031
ILE 16
0.0027
GLY 17
0.0021
GLY 18
0.0022
GLY 19
0.0026
GLY 20
0.0037
VAL 21
0.0060
ASN 22
0.0058
ALA 23
0.0058
VAL 24
0.0070
ASN 25
0.0085
ARG 26
0.0091
MET 27
0.0084
ILE 28
0.0100
GLU 29
0.0135
GLN 30
0.0121
GLY 31
0.0105
LEU 32
0.0070
LYS 33
0.0061
GLY 34
0.0059
VAL 35
0.0063
GLU 36
0.0056
PHE 37
0.0056
ILE 38
0.0060
ALA 39
0.0067
ILE 40
0.0072
ASN 41
0.0069
THR 42
0.0088
ASP 43
0.0087
ALA 44
0.0107
GLN 45
0.0148
ALA 46
0.0140
LEU 47
0.0123
LEU 48
0.0081
MET 49
0.0092
SER 50
0.0098
ASP 51
0.0111
ALA 52
0.0090
ASP 53
0.0080
VAL 54
0.0079
LYS 55
0.0063
LEU 56
0.0070
ASP 57
0.0128
VAL 58
0.0100
GLY 59
0.0095
ARG 60
0.0220
ALA 70
0.0199
ASP 71
0.0199
PRO 72
0.0141
GLU 73
0.0190
VAL 74
0.0192
GLY 75
0.0133
ARG 76
0.0137
LYS 77
0.0184
ALA 78
0.0142
ALA 79
0.0110
GLU 80
0.0158
ASP 81
0.0169
ALA 82
0.0090
LYS 83
0.0088
ASP 84
0.0060
GLU 85
0.0040
ILE 86
0.0038
GLU 87
0.0032
GLU 88
0.0036
LEU 89
0.0033
LEU 90
0.0046
ARG 91
0.0081
GLY 92
0.0086
ALA 93
0.0105
ASP 94
0.0128
MET 95
0.0101
VAL 96
0.0096
PHE 97
0.0025
VAL 98
0.0023
THR 99
0.0020
ALA 100
0.0043
GLY 101
0.0042
GLU 102
0.0031
GLY 103
0.0083
GLY 104
0.0074
GLY 105
0.0086
THR 106
0.0105
GLY 107
0.0055
THR 108
0.0046
GLY 109
0.0067
GLY 110
0.0060
ALA 111
0.0048
PRO 112
0.0060
VAL 113
0.0075
VAL 114
0.0061
ALA 115
0.0077
SER 116
0.0073
ILE 117
0.0070
ALA 118
0.0071
ARG 119
0.0080
LYS 120
0.0086
LEU 121
0.0070
GLY 122
0.0064
ALA 123
0.0074
LEU 124
0.0072
THR 125
0.0063
VAL 126
0.0042
GLY 127
0.0028
VAL 128
0.0030
VAL 129
0.0027
THR 130
0.0076
ARG 131
0.0085
PRO 132
0.0090
PHE 133
0.0123
SER 134
0.0139
PHE 135
0.0139
GLU 136
0.0191
GLY 137
0.0270
LYS 138
0.0226
ARG 139
0.0237
ARG 140
0.0324
GLN 143
0.0121
ALA 144
0.0137
GLU 145
0.0168
ASN 146
0.0157
GLY 147
0.0104
ILE 148
0.0087
ALA 149
0.0147
ALA 150
0.0136
LEU 151
0.0095
ARG 152
0.0103
GLU 153
0.0159
SER 154
0.0143
CYS 155
0.0070
ASP 156
0.0045
THR 157
0.0016
LEU 158
0.0016
ILE 159
0.0038
VAL 160
0.0046
ILE 161
0.0106
PRO 162
0.0115
ASN 163
0.0111
ASP 164
0.0169
ARG 165
0.0154
LEU 166
0.0140
LEU 167
0.0176
GLN 168
0.0174
MET 169
0.0135
GLY 170
0.0209
ASP 171
0.0210
ALA 172
0.0205
ALA 173
0.0257
VAL 174
0.0225
SER 175
0.0184
LEU 176
0.0153
MET 177
0.0122
ASP 178
0.0142
ALA 179
0.0141
PHE 180
0.0127
ARG 181
0.0125
SER 182
0.0098
ALA 183
0.0109
ASP 184
0.0097
GLU 185
0.0058
VAL 186
0.0068
LEU 187
0.0071
LEU 188
0.0065
ASN 189
0.0055
GLY 190
0.0050
VAL 191
0.0035
GLN 192
0.0033
GLY 193
0.0027
ILE 194
0.0034
THR 195
0.0035
ASP 196
0.0033
LEU 197
0.0059
ILE 198
0.0080
THR 199
0.0075
THR 200
0.0060
PRO 201
0.0063
GLY 202
0.0055
LEU 203
0.0055
ILE 204
0.0061
ASN 205
0.0074
VAL 206
0.0141
ASP 207
0.0212
PHE 208
0.0183
ALA 209
0.0231
ASP 210
0.0186
VAL 211
0.0113
LYS 212
0.0104
GLY 213
0.0112
ILE 214
0.0080
MET 215
0.0041
SER 216
0.0047
GLY 217
0.0010
ALA 218
0.0008
GLY 219
0.0021
THR 220
0.0025
ALA 221
0.0060
LEU 222
0.0067
MET 223
0.0073
GLY 224
0.0073
ILE 225
0.0073
GLY 226
0.0072
SER 227
0.0104
ALA 228
0.0101
ARG 229
0.0107
GLY 230
0.0286
GLU 231
0.0374
GLY 232
0.0364
ARG 233
0.0128
SER 234
0.0118
LEU 235
0.0160
LYS 236
0.0135
ALA 237
0.0125
ALA 238
0.0134
GLU 239
0.0116
ILE 240
0.0091
ALA 241
0.0100
ILE 242
0.0084
ASN 243
0.0060
SER 244
0.0040
PRO 245
0.0062
LEU 246
0.0086
LEU 247
0.0089
GLU 248
0.0057
ALA 249
0.0058
SER 250
0.0084
MET 251
0.0068
GLU 252
0.0068
GLY 253
0.0075
ALA 254
0.0048
GLN 255
0.0052
GLY 256
0.0043
VAL 257
0.0032
LEU 258
0.0020
MET 259
0.0016
SER 260
0.0027
ILE 261
0.0049
ALA 262
0.0066
GLY 263
0.0078
GLY 264
0.0076
SER 265
0.0068
ASP 266
0.0090
LEU 267
0.0085
GLY 268
0.0088
LEU 269
0.0152
PHE 270
0.0175
GLU 271
0.0108
ILE 272
0.0087
ASN 273
0.0129
GLU 274
0.0089
ALA 275
0.0072
ALA 276
0.0099
SER 277
0.0094
LEU 278
0.0066
VAL 279
0.0064
GLN 280
0.0083
ASP 281
0.0078
ALA 282
0.0051
ALA 283
0.0016
HIS 284
0.0018
PRO 285
0.0047
ASP 286
0.0099
ALA 287
0.0049
ASN 288
0.0059
ILE 289
0.0041
ILE 290
0.0076
PHE 291
0.0051
GLY 292
0.0021
THR 293
0.0043
VAL 294
0.0055
ILE 295
0.0077
ASP 296
0.0135
ASP 297
0.0140
SER 298
0.0166
LEU 299
0.0102
GLY 300
0.0088
ASP 301
0.0071
GLU 302
0.0039
VAL 303
0.0068
ARG 304
0.0105
VAL 305
0.0078
THR 306
0.0069
VAL 307
0.0056
ILE 308
0.0047
ALA 309
0.0038
ALA 310
0.0026
GLY 311
0.0076
PHE 312
0.0096
ASP 313
0.0173
VAL 314
0.0079
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.