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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 = 0.0473
LEU 8
0.0212
ALA 9
0.0174
VAL 10
0.0147
ILE 11
0.0125
LYS 12
0.0114
VAL 13
0.0113
VAL 14
0.0110
GLY 15
0.0111
ILE 16
0.0111
GLY 17
0.0114
GLY 18
0.0117
GLY 19
0.0128
GLY 20
0.0113
VAL 21
0.0121
ASN 22
0.0118
ALA 23
0.0126
VAL 24
0.0123
ASN 25
0.0128
ARG 26
0.0121
MET 27
0.0124
ILE 28
0.0137
GLU 29
0.0133
GLN 30
0.0140
GLY 31
0.0140
LEU 32
0.0146
LYS 33
0.0156
GLY 34
0.0158
VAL 35
0.0131
GLU 36
0.0119
PHE 37
0.0117
ILE 38
0.0098
ALA 39
0.0098
ILE 40
0.0091
ASN 41
0.0088
THR 42
0.0081
ASP 43
0.0104
ALA 44
0.0102
GLN 45
0.0134
ALA 46
0.0135
LEU 47
0.0109
LEU 48
0.0117
MET 49
0.0142
SER 50
0.0124
ASP 51
0.0127
ALA 52
0.0114
ASP 53
0.0105
VAL 54
0.0084
LYS 55
0.0084
LEU 56
0.0075
ASP 57
0.0080
VAL 58
0.0073
GLY 59
0.0075
ARG 60
0.0088
ASP 61
0.0089
SER 62
0.0072
THR 63
0.0084
GLY 69
0.0129
ALA 70
0.0155
ASP 71
0.0165
PRO 72
0.0163
GLU 73
0.0163
VAL 74
0.0127
GLY 75
0.0112
ARG 76
0.0131
LYS 77
0.0125
ALA 78
0.0088
ALA 79
0.0090
GLU 80
0.0112
ASP 81
0.0101
ALA 82
0.0087
LYS 83
0.0082
ASP 84
0.0075
GLU 85
0.0068
ILE 86
0.0061
GLU 87
0.0056
GLU 88
0.0047
LEU 89
0.0058
LEU 90
0.0054
ARG 91
0.0043
GLY 92
0.0054
ALA 93
0.0108
ASP 94
0.0118
MET 95
0.0123
VAL 96
0.0118
PHE 97
0.0118
VAL 98
0.0113
THR 99
0.0118
ALA 100
0.0127
GLY 101
0.0134
GLU 102
0.0152
GLY 103
0.0172
GLY 104
0.0173
GLY 105
0.0147
THR 106
0.0119
GLY 107
0.0124
THR 108
0.0148
GLY 109
0.0143
GLY 110
0.0124
ALA 111
0.0121
PRO 112
0.0127
VAL 113
0.0115
VAL 114
0.0103
ALA 115
0.0103
SER 116
0.0104
ILE 117
0.0090
ALA 118
0.0091
ARG 119
0.0093
LYS 120
0.0084
LEU 121
0.0067
GLY 122
0.0088
ALA 123
0.0124
LEU 124
0.0127
THR 125
0.0118
VAL 126
0.0120
GLY 127
0.0116
VAL 128
0.0110
VAL 129
0.0119
THR 130
0.0120
ARG 131
0.0131
PRO 132
0.0165
PHE 133
0.0157
SER 134
0.0155
PHE 135
0.0191
GLU 136
0.0216
GLY 137
0.0218
LYS 138
0.0219
ARG 139
0.0228
ARG 140
0.0206
SER 141
0.0187
ASN 142
0.0202
GLN 143
0.0198
ALA 144
0.0170
GLU 145
0.0173
ASN 146
0.0183
GLY 147
0.0160
ILE 148
0.0145
ALA 149
0.0153
ALA 150
0.0152
LEU 151
0.0136
ARG 152
0.0125
GLU 153
0.0131
SER 154
0.0123
CYS 155
0.0114
ASP 156
0.0119
THR 157
0.0110
LEU 158
0.0105
ILE 159
0.0095
VAL 160
0.0091
ILE 161
0.0083
PRO 162
0.0081
ASN 163
0.0111
ASP 164
0.0106
ARG 165
0.0074
LEU 166
0.0110
LEU 167
0.0149
GLN 168
0.0140
MET 169
0.0167
GLY 170
0.0217
VAL 174
0.0306
SER 175
0.0330
LEU 176
0.0317
MET 177
0.0305
ASP 178
0.0249
ALA 179
0.0204
PHE 180
0.0202
ARG 181
0.0178
SER 182
0.0120
ALA 183
0.0118
ASP 184
0.0116
GLU 185
0.0099
VAL 186
0.0088
LEU 187
0.0106
LEU 188
0.0113
ASN 189
0.0091
GLY 190
0.0092
VAL 191
0.0118
GLN 192
0.0129
GLY 193
0.0108
ILE 194
0.0126
THR 195
0.0153
ASP 196
0.0154
LEU 197
0.0148
ILE 198
0.0183
THR 199
0.0201
THR 200
0.0194
PRO 201
0.0180
GLY 202
0.0147
LEU 203
0.0134
ILE 204
0.0137
ASN 205
0.0174
VAL 206
0.0179
ASP 207
0.0194
PHE 208
0.0179
ALA 209
0.0186
ASP 210
0.0174
VAL 211
0.0153
LYS 212
0.0151
GLY 213
0.0181
ILE 214
0.0147
MET 215
0.0133
SER 216
0.0133
GLY 217
0.0116
ALA 218
0.0119
GLY 219
0.0108
THR 220
0.0088
ALA 221
0.0077
LEU 222
0.0047
MET 223
0.0029
GLY 224
0.0010
ILE 225
0.0051
GLY 226
0.0109
SER 227
0.0161
ALA 228
0.0216
ARG 229
0.0251
GLY 230
0.0283
GLU 231
0.0279
GLY 232
0.0235
ARG 233
0.0195
SER 234
0.0127
LEU 235
0.0173
LYS 236
0.0202
ALA 237
0.0140
ALA 238
0.0113
GLU 239
0.0171
ILE 240
0.0153
ALA 241
0.0090
ILE 242
0.0115
ASN 243
0.0137
SER 244
0.0096
PRO 245
0.0078
LEU 246
0.0032
LEU 247
0.0036
GLU 248
0.0047
ALA 249
0.0110
SER 250
0.0109
MET 251
0.0114
GLU 252
0.0170
GLY 253
0.0172
ALA 254
0.0146
GLN 255
0.0187
GLY 256
0.0159
VAL 257
0.0110
LEU 258
0.0098
MET 259
0.0059
SER 260
0.0057
ILE 261
0.0037
ALA 262
0.0098
GLY 263
0.0128
GLY 264
0.0175
SER 265
0.0170
ASP 266
0.0132
LEU 267
0.0083
GLY 268
0.0032
LEU 269
0.0043
PHE 270
0.0095
GLU 271
0.0089
ILE 272
0.0050
ASN 273
0.0118
GLU 274
0.0149
ALA 275
0.0114
ALA 276
0.0120
SER 277
0.0181
LEU 278
0.0184
VAL 279
0.0143
GLN 280
0.0195
ASP 281
0.0241
ALA 282
0.0198
ALA 283
0.0188
HIS 284
0.0229
PRO 285
0.0286
ASP 286
0.0292
ALA 287
0.0225
ASN 288
0.0196
ILE 289
0.0146
ILE 290
0.0132
PHE 291
0.0113
GLY 292
0.0106
THR 293
0.0092
VAL 294
0.0131
ILE 295
0.0170
ASP 296
0.0201
ASP 297
0.0254
SER 298
0.0291
LEU 299
0.0245
GLY 300
0.0272
ASP 301
0.0240
GLU 302
0.0213
VAL 303
0.0129
ARG 304
0.0106
VAL 305
0.0052
THR 306
0.0026
VAL 307
0.0030
ILE 308
0.0061
ALA 309
0.0068
ALA 310
0.0098
GLY 311
0.0130
PHE 312
0.0133
ASN 6
0.0229
TYR 7
0.0266
LEU 8
0.0224
ALA 9
0.0144
VAL 10
0.0125
ILE 11
0.0099
LYS 12
0.0084
VAL 13
0.0082
VAL 14
0.0098
GLY 15
0.0098
ILE 16
0.0118
GLY 17
0.0123
GLY 18
0.0096
GLY 19
0.0085
GLY 20
0.0089
VAL 21
0.0091
ASN 22
0.0074
ALA 23
0.0071
VAL 24
0.0079
ASN 25
0.0086
ARG 26
0.0075
MET 27
0.0076
ILE 28
0.0086
GLU 29
0.0090
GLN 30
0.0100
GLY 31
0.0101
LEU 32
0.0092
LYS 33
0.0122
GLY 34
0.0116
VAL 35
0.0104
GLU 36
0.0096
PHE 37
0.0100
ILE 38
0.0111
ALA 39
0.0121
ILE 40
0.0137
ASN 41
0.0145
THR 42
0.0166
ASP 43
0.0154
ALA 44
0.0160
GLN 45
0.0097
ALA 46
0.0092
LEU 47
0.0100
LEU 48
0.0090
MET 49
0.0092
SER 50
0.0088
ASP 51
0.0104
ALA 52
0.0104
ASP 53
0.0119
VAL 54
0.0138
LYS 55
0.0146
LEU 56
0.0160
ASP 57
0.0180
VAL 58
0.0202
GLY 59
0.0194
ARG 60
0.0225
ALA 70
0.0184
ASP 71
0.0215
PRO 72
0.0204
GLU 73
0.0234
VAL 74
0.0231
GLY 75
0.0198
ARG 76
0.0210
LYS 77
0.0243
ALA 78
0.0229
ALA 79
0.0199
GLU 80
0.0223
ASP 81
0.0251
ALA 82
0.0221
LYS 83
0.0194
ASP 84
0.0203
GLU 85
0.0198
ILE 86
0.0161
GLU 87
0.0141
GLU 88
0.0161
LEU 89
0.0148
LEU 90
0.0112
ARG 91
0.0112
GLY 92
0.0113
ALA 93
0.0093
ASP 94
0.0096
MET 95
0.0071
VAL 96
0.0062
PHE 97
0.0065
VAL 98
0.0078
THR 99
0.0086
ALA 100
0.0094
GLY 101
0.0080
GLU 102
0.0082
GLY 103
0.0111
GLY 104
0.0136
GLY 105
0.0155
THR 106
0.0170
GLY 107
0.0144
THR 108
0.0148
GLY 109
0.0177
GLY 110
0.0163
ALA 111
0.0130
PRO 112
0.0134
VAL 113
0.0147
VAL 114
0.0124
ALA 115
0.0094
SER 116
0.0107
ILE 117
0.0109
ALA 118
0.0076
ARG 119
0.0059
LYS 120
0.0065
LEU 121
0.0070
GLY 122
0.0054
ALA 123
0.0059
LEU 124
0.0058
THR 125
0.0045
VAL 126
0.0045
GLY 127
0.0061
VAL 128
0.0065
VAL 129
0.0085
THR 130
0.0085
ARG 131
0.0108
PRO 132
0.0116
PHE 133
0.0121
SER 134
0.0160
PHE 135
0.0147
GLU 136
0.0143
GLY 137
0.0199
LYS 138
0.0231
ARG 139
0.0263
ARG 140
0.0294
GLN 143
0.0199
ALA 144
0.0171
GLU 145
0.0164
ASN 146
0.0171
GLY 147
0.0150
ILE 148
0.0131
ALA 149
0.0144
ALA 150
0.0139
LEU 151
0.0112
ARG 152
0.0101
GLU 153
0.0106
SER 154
0.0090
CYS 155
0.0053
ASP 156
0.0045
THR 157
0.0055
LEU 158
0.0058
ILE 159
0.0059
VAL 160
0.0080
ILE 161
0.0081
PRO 162
0.0095
ASN 163
0.0095
ASP 164
0.0110
ARG 165
0.0100
LEU 166
0.0090
LEU 167
0.0096
GLN 168
0.0100
MET 169
0.0093
GLY 170
0.0081
ASP 171
0.0082
ALA 172
0.0048
ALA 173
0.0073
VAL 174
0.0084
SER 175
0.0055
LEU 176
0.0042
MET 177
0.0041
ASP 178
0.0036
ALA 179
0.0024
PHE 180
0.0009
ARG 181
0.0019
SER 182
0.0028
ALA 183
0.0046
ASP 184
0.0040
GLU 185
0.0058
VAL 186
0.0056
LEU 187
0.0060
LEU 188
0.0064
ASN 189
0.0065
GLY 190
0.0062
VAL 191
0.0061
GLN 192
0.0079
GLY 193
0.0077
ILE 194
0.0067
THR 195
0.0095
ASP 196
0.0119
LEU 197
0.0106
ILE 198
0.0134
THR 199
0.0162
THR 200
0.0216
PRO 201
0.0227
GLY 202
0.0180
LEU 203
0.0147
ILE 204
0.0127
ASN 205
0.0173
VAL 206
0.0151
ASP 207
0.0181
PHE 208
0.0154
ALA 209
0.0183
ASP 210
0.0160
VAL 211
0.0115
LYS 212
0.0124
GLY 213
0.0145
ILE 214
0.0122
MET 215
0.0083
SER 216
0.0087
GLY 217
0.0088
ALA 218
0.0080
GLY 219
0.0069
THR 220
0.0074
ALA 221
0.0060
LEU 222
0.0071
MET 223
0.0071
GLY 224
0.0085
ILE 225
0.0132
GLY 226
0.0185
SER 227
0.0278
ALA 228
0.0328
ARG 229
0.0374
GLY 230
0.0397
GLU 231
0.0388
GLY 232
0.0319
ARG 233
0.0280
SER 234
0.0202
LEU 235
0.0243
LYS 236
0.0289
ALA 237
0.0231
ALA 238
0.0178
GLU 239
0.0235
ILE 240
0.0236
ALA 241
0.0157
ILE 242
0.0154
ASN 243
0.0189
SER 244
0.0161
PRO 245
0.0116
LEU 246
0.0099
LEU 247
0.0090
GLU 248
0.0139
ALA 249
0.0164
SER 250
0.0126
MET 251
0.0161
GLU 252
0.0201
GLY 253
0.0198
ALA 254
0.0157
GLN 255
0.0172
GLY 256
0.0124
VAL 257
0.0099
LEU 258
0.0060
MET 259
0.0046
SER 260
0.0051
ILE 261
0.0089
ALA 262
0.0161
GLY 263
0.0220
GLY 264
0.0262
SER 265
0.0241
ASP 266
0.0213
LEU 267
0.0153
GLY 268
0.0092
LEU 269
0.0033
PHE 270
0.0104
GLU 271
0.0141
ILE 272
0.0074
ASN 273
0.0109
GLU 274
0.0174
ALA 275
0.0145
ALA 276
0.0121
SER 277
0.0191
LEU 278
0.0201
VAL 279
0.0168
GLN 280
0.0200
ASP 281
0.0250
ALA 282
0.0229
ALA 283
0.0196
HIS 284
0.0230
PRO 285
0.0265
ASP 286
0.0258
ALA 287
0.0199
ASN 288
0.0175
ILE 289
0.0132
ILE 290
0.0106
PHE 291
0.0074
GLY 292
0.0070
THR 293
0.0087
VAL 294
0.0156
ILE 295
0.0221
ASP 296
0.0298
ASP 297
0.0359
SER 298
0.0419
LEU 299
0.0374
GLY 300
0.0394
ASP 301
0.0351
GLU 302
0.0333
VAL 303
0.0241
ARG 304
0.0208
VAL 305
0.0120
THR 306
0.0087
VAL 307
0.0062
ILE 308
0.0053
ALA 309
0.0078
ALA 310
0.0081
GLY 311
0.0132
PHE 312
0.0155
ASP 313
0.0222
VAL 314
0.0473
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.