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 = 0.0569
LEU 8
0.0144
ALA 9
0.0108
VAL 10
0.0108
ILE 11
0.0090
LYS 12
0.0095
VAL 13
0.0095
VAL 14
0.0117
GLY 15
0.0124
ILE 16
0.0121
GLY 17
0.0128
GLY 18
0.0129
GLY 19
0.0114
GLY 20
0.0117
VAL 21
0.0131
ASN 22
0.0121
ALA 23
0.0103
VAL 24
0.0098
ASN 25
0.0129
ARG 26
0.0086
MET 27
0.0053
ILE 28
0.0074
GLU 29
0.0090
GLN 30
0.0057
GLY 31
0.0040
LEU 32
0.0040
LYS 33
0.0032
GLY 34
0.0028
VAL 35
0.0081
GLU 36
0.0108
PHE 37
0.0116
ILE 38
0.0144
ALA 39
0.0147
ILE 40
0.0134
ASN 41
0.0155
THR 42
0.0151
ASP 43
0.0194
ALA 44
0.0191
GLN 45
0.0268
ALA 46
0.0254
LEU 47
0.0222
LEU 48
0.0275
MET 49
0.0315
SER 50
0.0229
ASP 51
0.0229
ALA 52
0.0185
ASP 53
0.0175
VAL 54
0.0160
LYS 55
0.0160
LEU 56
0.0136
ASP 57
0.0129
VAL 58
0.0118
GLY 59
0.0130
ARG 60
0.0117
ASP 61
0.0123
SER 62
0.0153
THR 63
0.0168
GLY 69
0.0141
ALA 70
0.0153
ASP 71
0.0193
PRO 72
0.0192
GLU 73
0.0215
VAL 74
0.0172
GLY 75
0.0154
ARG 76
0.0182
LYS 77
0.0166
ALA 78
0.0142
ALA 79
0.0155
GLU 80
0.0151
ASP 81
0.0122
ALA 82
0.0128
LYS 83
0.0135
ASP 84
0.0108
GLU 85
0.0115
ILE 86
0.0133
GLU 87
0.0127
GLU 88
0.0112
LEU 89
0.0132
LEU 90
0.0118
ARG 91
0.0117
GLY 92
0.0117
ALA 93
0.0108
ASP 94
0.0089
MET 95
0.0078
VAL 96
0.0074
PHE 97
0.0071
VAL 98
0.0083
THR 99
0.0090
ALA 100
0.0090
GLY 101
0.0098
GLU 102
0.0114
GLY 103
0.0120
GLY 104
0.0092
GLY 105
0.0134
THR 106
0.0123
GLY 107
0.0138
THR 108
0.0161
GLY 109
0.0165
GLY 110
0.0155
ALA 111
0.0152
PRO 112
0.0153
VAL 113
0.0157
VAL 114
0.0146
ALA 115
0.0135
SER 116
0.0135
ILE 117
0.0139
ALA 118
0.0132
ARG 119
0.0118
LYS 120
0.0133
LEU 121
0.0135
GLY 122
0.0120
ALA 123
0.0092
LEU 124
0.0062
THR 125
0.0063
VAL 126
0.0040
GLY 127
0.0053
VAL 128
0.0058
VAL 129
0.0096
THR 130
0.0073
ARG 131
0.0083
PRO 132
0.0092
PHE 133
0.0127
SER 134
0.0216
PHE 135
0.0262
GLU 136
0.0224
GLY 137
0.0310
LYS 138
0.0393
ARG 139
0.0313
ARG 140
0.0213
SER 141
0.0244
ASN 142
0.0280
GLN 143
0.0217
ALA 144
0.0180
GLU 145
0.0234
ASN 146
0.0213
GLY 147
0.0161
ILE 148
0.0160
ALA 149
0.0172
ALA 150
0.0151
LEU 151
0.0133
ARG 152
0.0120
GLU 153
0.0121
SER 154
0.0124
CYS 155
0.0091
ASP 156
0.0025
THR 157
0.0027
LEU 158
0.0056
ILE 159
0.0062
VAL 160
0.0067
ILE 161
0.0067
PRO 162
0.0088
ASN 163
0.0080
ASP 164
0.0095
ARG 165
0.0096
LEU 166
0.0099
LEU 167
0.0112
GLN 168
0.0126
MET 169
0.0146
GLY 170
0.0206
VAL 174
0.0365
SER 175
0.0394
LEU 176
0.0427
MET 177
0.0364
ASP 178
0.0250
ALA 179
0.0188
PHE 180
0.0174
ARG 181
0.0139
SER 182
0.0065
ALA 183
0.0090
ASP 184
0.0093
GLU 185
0.0095
VAL 186
0.0083
LEU 187
0.0074
LEU 188
0.0066
ASN 189
0.0071
GLY 190
0.0078
VAL 191
0.0064
GLN 192
0.0095
GLY 193
0.0103
ILE 194
0.0094
THR 195
0.0133
ASP 196
0.0141
LEU 197
0.0134
ILE 198
0.0114
THR 199
0.0147
THR 200
0.0196
PRO 201
0.0248
GLY 202
0.0250
LEU 203
0.0262
ILE 204
0.0197
ASN 205
0.0192
VAL 206
0.0136
ASP 207
0.0101
PHE 208
0.0090
ALA 209
0.0118
ASP 210
0.0115
VAL 211
0.0092
LYS 212
0.0090
GLY 213
0.0126
ILE 214
0.0125
MET 215
0.0075
SER 216
0.0094
GLY 217
0.0095
ALA 218
0.0095
GLY 219
0.0078
THR 220
0.0097
ALA 221
0.0097
LEU 222
0.0116
MET 223
0.0104
GLY 224
0.0099
ILE 225
0.0109
GLY 226
0.0116
SER 227
0.0154
ALA 228
0.0196
ARG 229
0.0165
GLY 230
0.0249
GLU 231
0.0469
GLY 232
0.0380
ARG 233
0.0135
SER 234
0.0097
LEU 235
0.0157
LYS 236
0.0166
ALA 237
0.0082
ALA 238
0.0040
GLU 239
0.0102
ILE 240
0.0125
ALA 241
0.0103
ILE 242
0.0076
ASN 243
0.0098
SER 244
0.0110
PRO 245
0.0124
LEU 246
0.0106
LEU 247
0.0112
GLU 248
0.0131
ALA 249
0.0205
SER 250
0.0223
MET 251
0.0185
GLU 252
0.0257
GLY 253
0.0354
ALA 254
0.0316
GLN 255
0.0324
GLY 256
0.0259
VAL 257
0.0183
LEU 258
0.0130
MET 259
0.0115
SER 260
0.0133
ILE 261
0.0142
ALA 262
0.0226
GLY 263
0.0260
GLY 264
0.0387
SER 265
0.0497
ASP 266
0.0415
LEU 267
0.0293
GLY 268
0.0324
LEU 269
0.0339
PHE 270
0.0340
GLU 271
0.0231
ILE 272
0.0227
ASN 273
0.0306
GLU 274
0.0254
ALA 275
0.0133
ALA 276
0.0152
SER 277
0.0182
LEU 278
0.0126
VAL 279
0.0053
GLN 280
0.0116
ASP 281
0.0077
ALA 282
0.0058
ALA 283
0.0177
HIS 284
0.0335
PRO 285
0.0473
ASP 286
0.0569
ALA 287
0.0363
ASN 288
0.0261
ILE 289
0.0210
ILE 290
0.0182
PHE 291
0.0161
GLY 292
0.0181
THR 293
0.0186
VAL 294
0.0236
ILE 295
0.0339
ASP 296
0.0376
ASP 297
0.0537
SER 298
0.0556
LEU 299
0.0398
GLY 300
0.0353
ASP 301
0.0180
GLU 302
0.0180
VAL 303
0.0117
ARG 304
0.0140
VAL 305
0.0102
THR 306
0.0104
VAL 307
0.0106
ILE 308
0.0113
ALA 309
0.0161
ALA 310
0.0193
GLY 311
0.0278
PHE 312
0.0371
ASN 6
0.0064
TYR 7
0.0113
LEU 8
0.0117
ALA 9
0.0037
VAL 10
0.0059
ILE 11
0.0063
LYS 12
0.0082
VAL 13
0.0085
VAL 14
0.0087
GLY 15
0.0090
ILE 16
0.0079
GLY 17
0.0068
GLY 18
0.0058
GLY 19
0.0080
GLY 20
0.0085
VAL 21
0.0080
ASN 22
0.0085
ALA 23
0.0096
VAL 24
0.0085
ASN 25
0.0083
ARG 26
0.0081
MET 27
0.0079
ILE 28
0.0075
GLU 29
0.0077
GLN 30
0.0050
GLY 31
0.0051
LEU 32
0.0054
LYS 33
0.0067
GLY 34
0.0057
VAL 35
0.0057
GLU 36
0.0081
PHE 37
0.0080
ILE 38
0.0078
ALA 39
0.0072
ILE 40
0.0059
ASN 41
0.0036
THR 42
0.0057
ASP 43
0.0037
ALA 44
0.0065
GLN 45
0.0066
ALA 46
0.0070
LEU 47
0.0073
LEU 48
0.0082
MET 49
0.0093
SER 50
0.0107
ASP 51
0.0074
ALA 52
0.0075
ASP 53
0.0075
VAL 54
0.0063
LYS 55
0.0048
LEU 56
0.0047
ASP 57
0.0039
VAL 58
0.0085
GLY 59
0.0083
ARG 60
0.0136
ALA 70
0.0058
ASP 71
0.0126
PRO 72
0.0150
GLU 73
0.0197
VAL 74
0.0156
GLY 75
0.0125
ARG 76
0.0175
LYS 77
0.0189
ALA 78
0.0144
ALA 79
0.0132
GLU 80
0.0177
ASP 81
0.0170
ALA 82
0.0120
LYS 83
0.0130
ASP 84
0.0106
GLU 85
0.0077
ILE 86
0.0088
GLU 87
0.0098
GLU 88
0.0079
LEU 89
0.0080
LEU 90
0.0088
ARG 91
0.0079
GLY 92
0.0079
ALA 93
0.0075
ASP 94
0.0048
MET 95
0.0060
VAL 96
0.0082
PHE 97
0.0071
VAL 98
0.0083
THR 99
0.0098
ALA 100
0.0092
GLY 101
0.0086
GLU 102
0.0081
GLY 103
0.0120
GLY 104
0.0110
GLY 105
0.0090
THR 106
0.0100
GLY 107
0.0104
THR 108
0.0141
GLY 109
0.0160
GLY 110
0.0134
ALA 111
0.0135
PRO 112
0.0157
VAL 113
0.0141
VAL 114
0.0120
ALA 115
0.0114
SER 116
0.0112
ILE 117
0.0113
ALA 118
0.0097
ARG 119
0.0088
LYS 120
0.0091
LEU 121
0.0088
GLY 122
0.0083
ALA 123
0.0083
LEU 124
0.0069
THR 125
0.0078
VAL 126
0.0083
GLY 127
0.0079
VAL 128
0.0075
VAL 129
0.0073
THR 130
0.0068
ARG 131
0.0062
PRO 132
0.0059
PHE 133
0.0075
SER 134
0.0094
PHE 135
0.0110
GLU 136
0.0126
GLY 137
0.0150
LYS 138
0.0139
ARG 139
0.0141
ARG 140
0.0147
GLN 143
0.0111
ALA 144
0.0117
GLU 145
0.0099
ASN 146
0.0110
GLY 147
0.0110
ILE 148
0.0104
ALA 149
0.0105
ALA 150
0.0104
LEU 151
0.0103
ARG 152
0.0089
GLU 153
0.0082
SER 154
0.0091
CYS 155
0.0076
ASP 156
0.0066
THR 157
0.0076
LEU 158
0.0068
ILE 159
0.0066
VAL 160
0.0059
ILE 161
0.0051
PRO 162
0.0040
ASN 163
0.0040
ASP 164
0.0045
ARG 165
0.0038
LEU 166
0.0036
LEU 167
0.0061
GLN 168
0.0066
MET 169
0.0061
GLY 170
0.0167
ASP 171
0.0182
ALA 172
0.0116
ALA 173
0.0170
VAL 174
0.0214
SER 175
0.0191
LEU 176
0.0156
MET 177
0.0121
ASP 178
0.0105
ALA 179
0.0102
PHE 180
0.0092
ARG 181
0.0072
SER 182
0.0062
ALA 183
0.0055
ASP 184
0.0060
GLU 185
0.0046
VAL 186
0.0044
LEU 187
0.0051
LEU 188
0.0039
ASN 189
0.0028
GLY 190
0.0020
VAL 191
0.0019
GLN 192
0.0024
GLY 193
0.0022
ILE 194
0.0039
THR 195
0.0041
ASP 196
0.0045
LEU 197
0.0075
ILE 198
0.0064
THR 199
0.0059
THR 200
0.0083
PRO 201
0.0075
GLY 202
0.0061
LEU 203
0.0046
ILE 204
0.0051
ASN 205
0.0078
VAL 206
0.0089
ASP 207
0.0080
PHE 208
0.0070
ALA 209
0.0072
ASP 210
0.0084
VAL 211
0.0080
LYS 212
0.0060
GLY 213
0.0069
ILE 214
0.0085
MET 215
0.0058
SER 216
0.0039
GLY 217
0.0029
ALA 218
0.0045
GLY 219
0.0039
THR 220
0.0053
ALA 221
0.0052
LEU 222
0.0044
MET 223
0.0045
GLY 224
0.0090
ILE 225
0.0091
GLY 226
0.0095
SER 227
0.0141
ALA 228
0.0118
ARG 229
0.0134
GLY 230
0.0161
GLU 231
0.0136
GLY 232
0.0086
ARG 233
0.0093
SER 234
0.0072
LEU 235
0.0062
LYS 236
0.0083
ALA 237
0.0098
ALA 238
0.0096
GLU 239
0.0110
ILE 240
0.0110
ALA 241
0.0097
ILE 242
0.0084
ASN 243
0.0083
SER 244
0.0071
PRO 245
0.0019
LEU 246
0.0022
LEU 247
0.0037
GLU 248
0.0034
ALA 249
0.0050
SER 250
0.0044
MET 251
0.0071
GLU 252
0.0069
GLY 253
0.0071
ALA 254
0.0077
GLN 255
0.0086
GLY 256
0.0093
VAL 257
0.0097
LEU 258
0.0097
MET 259
0.0096
SER 260
0.0111
ILE 261
0.0094
ALA 262
0.0110
GLY 263
0.0145
GLY 264
0.0175
SER 265
0.0170
ASP 266
0.0176
LEU 267
0.0119
GLY 268
0.0109
LEU 269
0.0069
PHE 270
0.0081
GLU 271
0.0067
ILE 272
0.0043
ASN 273
0.0054
GLU 274
0.0051
ALA 275
0.0076
ALA 276
0.0081
SER 277
0.0089
LEU 278
0.0099
VAL 279
0.0099
GLN 280
0.0100
ASP 281
0.0111
ALA 282
0.0103
ALA 283
0.0094
HIS 284
0.0090
PRO 285
0.0106
ASP 286
0.0111
ALA 287
0.0098
ASN 288
0.0107
ILE 289
0.0111
ILE 290
0.0102
PHE 291
0.0092
GLY 292
0.0089
THR 293
0.0074
VAL 294
0.0094
ILE 295
0.0097
ASP 296
0.0198
ASP 297
0.0250
SER 298
0.0312
LEU 299
0.0270
GLY 300
0.0281
ASP 301
0.0225
GLU 302
0.0170
VAL 303
0.0124
ARG 304
0.0145
VAL 305
0.0096
THR 306
0.0100
VAL 307
0.0101
ILE 308
0.0077
ALA 309
0.0073
ALA 310
0.0074
GLY 311
0.0071
PHE 312
0.0065
ASP 313
0.0066
VAL 314
0.0089
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.