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 = 0.0394
LEU 8
0.0253
ALA 9
0.0218
VAL 10
0.0199
ILE 11
0.0162
LYS 12
0.0150
VAL 13
0.0126
VAL 14
0.0115
GLY 15
0.0102
ILE 16
0.0096
GLY 17
0.0083
GLY 18
0.0091
GLY 19
0.0079
GLY 20
0.0076
VAL 21
0.0112
ASN 22
0.0113
ALA 23
0.0094
VAL 24
0.0114
ASN 25
0.0138
ARG 26
0.0134
MET 27
0.0121
ILE 28
0.0163
GLU 29
0.0179
GLN 30
0.0154
GLY 31
0.0170
LEU 32
0.0145
LYS 33
0.0174
GLY 34
0.0191
VAL 35
0.0161
GLU 36
0.0166
PHE 37
0.0150
ILE 38
0.0142
ALA 39
0.0131
ILE 40
0.0124
ASN 41
0.0105
THR 42
0.0103
ASP 43
0.0107
ALA 44
0.0116
GLN 45
0.0119
ALA 46
0.0115
LEU 47
0.0125
LEU 48
0.0141
MET 49
0.0141
SER 50
0.0147
ASP 51
0.0162
ALA 52
0.0148
ASP 53
0.0165
VAL 54
0.0159
LYS 55
0.0149
LEU 56
0.0137
ASP 57
0.0133
VAL 58
0.0130
GLY 59
0.0133
ARG 60
0.0131
ASP 61
0.0132
SER 62
0.0116
THR 63
0.0114
GLY 69
0.0106
ALA 70
0.0079
ASP 71
0.0071
PRO 72
0.0062
GLU 73
0.0087
VAL 74
0.0103
GLY 75
0.0095
ARG 76
0.0101
LYS 77
0.0121
ALA 78
0.0124
ALA 79
0.0122
GLU 80
0.0130
ASP 81
0.0136
ALA 82
0.0137
LYS 83
0.0136
ASP 84
0.0135
GLU 85
0.0138
ILE 86
0.0141
GLU 87
0.0145
GLU 88
0.0142
LEU 89
0.0144
LEU 90
0.0148
ARG 91
0.0147
GLY 92
0.0160
ALA 93
0.0181
ASP 94
0.0179
MET 95
0.0151
VAL 96
0.0131
PHE 97
0.0103
VAL 98
0.0087
THR 99
0.0063
ALA 100
0.0053
GLY 101
0.0047
GLU 102
0.0030
GLY 103
0.0049
GLY 104
0.0067
GLY 105
0.0068
THR 106
0.0080
GLY 107
0.0062
THR 108
0.0037
GLY 109
0.0064
GLY 110
0.0088
ALA 111
0.0075
PRO 112
0.0082
VAL 113
0.0106
VAL 114
0.0112
ALA 115
0.0107
SER 116
0.0120
ILE 117
0.0133
ALA 118
0.0134
ARG 119
0.0134
LYS 120
0.0133
LEU 121
0.0148
GLY 122
0.0145
ALA 123
0.0172
LEU 124
0.0151
THR 125
0.0118
VAL 126
0.0091
GLY 127
0.0060
VAL 128
0.0028
VAL 129
0.0010
THR 130
0.0059
ARG 131
0.0093
PRO 132
0.0127
PHE 133
0.0192
SER 134
0.0227
PHE 135
0.0259
GLU 136
0.0208
GLY 137
0.0200
LYS 138
0.0163
ARG 139
0.0109
ARG 140
0.0096
SER 141
0.0116
ASN 142
0.0097
GLN 143
0.0041
ALA 144
0.0049
GLU 145
0.0082
ASN 146
0.0072
GLY 147
0.0038
ILE 148
0.0058
ALA 149
0.0090
ALA 150
0.0078
LEU 151
0.0068
ARG 152
0.0091
GLU 153
0.0109
SER 154
0.0108
CYS 155
0.0103
ASP 156
0.0135
THR 157
0.0109
LEU 158
0.0076
ILE 159
0.0069
VAL 160
0.0075
ILE 161
0.0082
PRO 162
0.0142
ASN 163
0.0159
ASP 164
0.0213
ARG 165
0.0218
LEU 166
0.0203
LEU 167
0.0262
GLN 168
0.0283
MET 169
0.0259
GLY 170
0.0267
VAL 174
0.0343
SER 175
0.0347
LEU 176
0.0313
MET 177
0.0291
ASP 178
0.0270
ALA 179
0.0233
PHE 180
0.0192
ARG 181
0.0185
SER 182
0.0155
ALA 183
0.0108
ASP 184
0.0102
GLU 185
0.0090
VAL 186
0.0063
LEU 187
0.0040
LEU 188
0.0062
ASN 189
0.0035
GLY 190
0.0012
VAL 191
0.0060
GLN 192
0.0074
GLY 193
0.0052
ILE 194
0.0093
THR 195
0.0126
ASP 196
0.0123
LEU 197
0.0138
ILE 198
0.0179
THR 199
0.0190
THR 200
0.0176
PRO 201
0.0175
GLY 202
0.0157
LEU 203
0.0179
ILE 204
0.0195
ASN 205
0.0213
VAL 206
0.0214
ASP 207
0.0233
PHE 208
0.0214
ALA 209
0.0249
ASP 210
0.0233
VAL 211
0.0185
LYS 212
0.0199
GLY 213
0.0246
ILE 214
0.0214
MET 215
0.0172
SER 216
0.0197
GLY 217
0.0198
ALA 218
0.0182
GLY 219
0.0157
THR 220
0.0133
ALA 221
0.0125
LEU 222
0.0133
MET 223
0.0107
GLY 224
0.0126
ILE 225
0.0103
GLY 226
0.0128
SER 227
0.0125
ALA 228
0.0153
ARG 229
0.0153
GLY 230
0.0166
GLU 231
0.0171
GLY 232
0.0172
ARG 233
0.0134
SER 234
0.0113
LEU 235
0.0179
LYS 236
0.0193
ALA 237
0.0143
ALA 238
0.0159
GLU 239
0.0219
ILE 240
0.0203
ALA 241
0.0162
ILE 242
0.0211
ASN 243
0.0244
SER 244
0.0206
PRO 245
0.0229
LEU 246
0.0174
LEU 247
0.0191
GLU 248
0.0239
ALA 249
0.0276
SER 250
0.0268
MET 251
0.0253
GLU 252
0.0315
GLY 253
0.0317
ALA 254
0.0270
GLN 255
0.0291
GLY 256
0.0245
VAL 257
0.0200
LEU 258
0.0157
MET 259
0.0128
SER 260
0.0083
ILE 261
0.0057
ALA 262
0.0033
GLY 263
0.0048
GLY 264
0.0097
SER 265
0.0130
ASP 266
0.0082
LEU 267
0.0051
GLY 268
0.0085
LEU 269
0.0144
PHE 270
0.0148
GLU 271
0.0113
ILE 272
0.0128
ASN 273
0.0191
GLU 274
0.0194
ALA 275
0.0171
ALA 276
0.0203
SER 277
0.0255
LEU 278
0.0252
VAL 279
0.0233
GLN 280
0.0286
ASP 281
0.0327
ALA 282
0.0303
ALA 283
0.0301
HIS 284
0.0348
PRO 285
0.0394
ASP 286
0.0392
ALA 287
0.0326
ASN 288
0.0295
ILE 289
0.0243
ILE 290
0.0213
PHE 291
0.0185
GLY 292
0.0150
THR 293
0.0114
VAL 294
0.0104
ILE 295
0.0127
ASP 296
0.0128
ASP 297
0.0164
SER 298
0.0183
LEU 299
0.0137
GLY 300
0.0156
ASP 301
0.0122
GLU 302
0.0109
VAL 303
0.0054
ARG 304
0.0049
VAL 305
0.0068
THR 306
0.0066
VAL 307
0.0117
ILE 308
0.0124
ALA 309
0.0174
ALA 310
0.0188
GLY 311
0.0236
PHE 312
0.0271
ASN 6
0.0244
TYR 7
0.0245
LEU 8
0.0203
ALA 9
0.0162
VAL 10
0.0157
ILE 11
0.0115
LYS 12
0.0104
VAL 13
0.0076
VAL 14
0.0075
GLY 15
0.0077
ILE 16
0.0074
GLY 17
0.0089
GLY 18
0.0115
GLY 19
0.0104
GLY 20
0.0088
VAL 21
0.0109
ASN 22
0.0122
ALA 23
0.0104
VAL 24
0.0104
ASN 25
0.0126
ARG 26
0.0122
MET 27
0.0103
ILE 28
0.0128
GLU 29
0.0146
GLN 30
0.0126
GLY 31
0.0125
LEU 32
0.0098
LYS 33
0.0114
GLY 34
0.0120
VAL 35
0.0115
GLU 36
0.0124
PHE 37
0.0114
ILE 38
0.0113
ALA 39
0.0107
ILE 40
0.0093
ASN 41
0.0104
THR 42
0.0091
ASP 43
0.0107
ALA 44
0.0119
GLN 45
0.0131
ALA 46
0.0135
LEU 47
0.0134
LEU 48
0.0131
MET 49
0.0137
SER 50
0.0143
ASP 51
0.0160
ALA 52
0.0133
ASP 53
0.0145
VAL 54
0.0143
LYS 55
0.0142
LEU 56
0.0133
ASP 57
0.0117
VAL 58
0.0100
GLY 59
0.0104
ARG 60
0.0115
ALA 70
0.0112
ASP 71
0.0090
PRO 72
0.0062
GLU 73
0.0052
VAL 74
0.0068
GLY 75
0.0060
ARG 76
0.0032
LYS 77
0.0045
ALA 78
0.0071
ALA 79
0.0064
GLU 80
0.0066
ASP 81
0.0090
ALA 82
0.0113
LYS 83
0.0110
ASP 84
0.0150
GLU 85
0.0154
ILE 86
0.0125
GLU 87
0.0146
GLU 88
0.0177
LEU 89
0.0158
LEU 90
0.0142
ARG 91
0.0181
GLY 92
0.0195
ALA 93
0.0159
ASP 94
0.0159
MET 95
0.0119
VAL 96
0.0092
PHE 97
0.0055
VAL 98
0.0041
THR 99
0.0034
ALA 100
0.0061
GLY 101
0.0070
GLU 102
0.0088
GLY 103
0.0095
GLY 104
0.0084
GLY 105
0.0089
THR 106
0.0075
GLY 107
0.0063
THR 108
0.0050
GLY 109
0.0034
GLY 110
0.0038
ALA 111
0.0027
PRO 112
0.0039
VAL 113
0.0057
VAL 114
0.0070
ALA 115
0.0073
SER 116
0.0096
ILE 117
0.0115
ALA 118
0.0121
ARG 119
0.0133
LYS 120
0.0159
LEU 121
0.0171
GLY 122
0.0176
ALA 123
0.0150
LEU 124
0.0131
THR 125
0.0099
VAL 126
0.0067
GLY 127
0.0037
VAL 128
0.0020
VAL 129
0.0039
THR 130
0.0061
ARG 131
0.0086
PRO 132
0.0106
PHE 133
0.0120
SER 134
0.0145
PHE 135
0.0161
GLU 136
0.0149
GLY 137
0.0166
LYS 138
0.0156
ARG 139
0.0156
ARG 140
0.0151
GLN 143
0.0100
ALA 144
0.0095
GLU 145
0.0102
ASN 146
0.0080
GLY 147
0.0052
ILE 148
0.0066
ALA 149
0.0084
ALA 150
0.0060
LEU 151
0.0049
ARG 152
0.0084
GLU 153
0.0100
SER 154
0.0088
CYS 155
0.0094
ASP 156
0.0120
THR 157
0.0100
LEU 158
0.0068
ILE 159
0.0057
VAL 160
0.0070
ILE 161
0.0067
PRO 162
0.0094
ASN 163
0.0104
ASP 164
0.0129
ARG 165
0.0125
LEU 166
0.0116
LEU 167
0.0143
GLN 168
0.0147
MET 169
0.0129
GLY 170
0.0123
ASP 171
0.0140
ALA 172
0.0124
ALA 173
0.0145
VAL 174
0.0178
SER 175
0.0179
LEU 176
0.0136
MET 177
0.0143
ASP 178
0.0133
ALA 179
0.0114
PHE 180
0.0112
ARG 181
0.0115
SER 182
0.0102
ALA 183
0.0093
ASP 184
0.0094
GLU 185
0.0097
VAL 186
0.0074
LEU 187
0.0063
LEU 188
0.0071
ASN 189
0.0056
GLY 190
0.0032
VAL 191
0.0030
GLN 192
0.0043
GLY 193
0.0021
ILE 194
0.0034
THR 195
0.0056
ASP 196
0.0050
LEU 197
0.0050
ILE 198
0.0089
THR 199
0.0101
THR 200
0.0082
PRO 201
0.0078
GLY 202
0.0044
LEU 203
0.0060
ILE 204
0.0094
ASN 205
0.0108
VAL 206
0.0127
ASP 207
0.0164
PHE 208
0.0156
ALA 209
0.0194
ASP 210
0.0180
VAL 211
0.0144
LYS 212
0.0163
GLY 213
0.0191
ILE 214
0.0173
MET 215
0.0139
SER 216
0.0160
GLY 217
0.0164
ALA 218
0.0155
GLY 219
0.0137
THR 220
0.0119
ALA 221
0.0101
LEU 222
0.0099
MET 223
0.0085
GLY 224
0.0107
ILE 225
0.0110
GLY 226
0.0144
SER 227
0.0171
ALA 228
0.0208
ARG 229
0.0226
GLY 230
0.0247
GLU 231
0.0270
GLY 232
0.0246
ARG 233
0.0204
SER 234
0.0174
LEU 235
0.0216
LYS 236
0.0227
ALA 237
0.0179
ALA 238
0.0172
GLU 239
0.0214
ILE 240
0.0198
ALA 241
0.0150
ILE 242
0.0172
ASN 243
0.0195
SER 244
0.0161
PRO 245
0.0151
LEU 246
0.0118
LEU 247
0.0127
GLU 248
0.0167
ALA 249
0.0200
SER 250
0.0182
MET 251
0.0198
GLU 252
0.0240
GLY 253
0.0236
ALA 254
0.0203
GLN 255
0.0219
GLY 256
0.0179
VAL 257
0.0155
LEU 258
0.0117
MET 259
0.0103
SER 260
0.0066
ILE 261
0.0074
ALA 262
0.0060
GLY 263
0.0089
GLY 264
0.0094
SER 265
0.0063
ASP 266
0.0093
LEU 267
0.0095
GLY 268
0.0115
LEU 269
0.0129
PHE 270
0.0178
GLU 271
0.0175
ILE 272
0.0140
ASN 273
0.0179
GLU 274
0.0211
ALA 275
0.0181
ALA 276
0.0179
SER 277
0.0228
LEU 278
0.0226
VAL 279
0.0203
GLN 280
0.0233
ASP 281
0.0268
ALA 282
0.0249
ALA 283
0.0234
HIS 284
0.0262
PRO 285
0.0292
ASP 286
0.0286
ALA 287
0.0239
ASN 288
0.0216
ILE 289
0.0184
ILE 290
0.0150
PHE 291
0.0126
GLY 292
0.0089
THR 293
0.0052
VAL 294
0.0023
ILE 295
0.0044
ASP 296
0.0091
ASP 297
0.0127
SER 298
0.0165
LEU 299
0.0159
GLY 300
0.0181
ASP 301
0.0184
GLU 302
0.0173
VAL 303
0.0133
ARG 304
0.0113
VAL 305
0.0100
THR 306
0.0078
VAL 307
0.0101
ILE 308
0.0094
ALA 309
0.0131
ALA 310
0.0140
GLY 311
0.0179
PHE 312
0.0200
ASP 313
0.0249
VAL 314
0.0323
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.