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 = 0.0519
LEU 8
0.0261
ALA 9
0.0141
VAL 10
0.0030
ILE 11
0.0005
LYS 12
0.0019
VAL 13
0.0020
VAL 14
0.0034
GLY 15
0.0047
ILE 16
0.0060
GLY 17
0.0100
GLY 18
0.0096
GLY 19
0.0066
GLY 20
0.0016
VAL 21
0.0058
ASN 22
0.0078
ALA 23
0.0049
VAL 24
0.0046
ASN 25
0.0040
ARG 26
0.0079
MET 27
0.0059
ILE 28
0.0079
GLU 29
0.0076
GLN 30
0.0133
GLY 31
0.0175
LEU 32
0.0099
LYS 33
0.0096
GLY 34
0.0088
VAL 35
0.0068
GLU 36
0.0072
PHE 37
0.0066
ILE 38
0.0034
ALA 39
0.0027
ILE 40
0.0045
ASN 41
0.0080
THR 42
0.0130
ASP 43
0.0211
ALA 44
0.0227
GLN 45
0.0147
ALA 46
0.0173
LEU 47
0.0112
LEU 48
0.0323
MET 49
0.0500
SER 50
0.0119
ASP 51
0.0101
ALA 52
0.0081
ASP 53
0.0085
VAL 54
0.0085
LYS 55
0.0097
LEU 56
0.0035
ASP 57
0.0074
VAL 58
0.0085
GLY 59
0.0143
ARG 60
0.0143
ASP 61
0.0145
SER 62
0.0090
THR 63
0.0136
GLY 69
0.0050
ALA 70
0.0032
ASP 71
0.0152
PRO 72
0.0173
GLU 73
0.0272
VAL 74
0.0167
GLY 75
0.0208
ARG 76
0.0268
LYS 77
0.0232
ALA 78
0.0149
ALA 79
0.0173
GLU 80
0.0158
ASP 81
0.0089
ALA 82
0.0103
LYS 83
0.0074
ASP 84
0.0064
GLU 85
0.0074
ILE 86
0.0047
GLU 87
0.0048
GLU 88
0.0056
LEU 89
0.0077
LEU 90
0.0020
ARG 91
0.0018
GLY 92
0.0056
ALA 93
0.0087
ASP 94
0.0104
MET 95
0.0097
VAL 96
0.0033
PHE 97
0.0029
VAL 98
0.0016
THR 99
0.0015
ALA 100
0.0011
GLY 101
0.0031
GLU 102
0.0129
GLY 103
0.0125
GLY 104
0.0123
GLY 105
0.0139
THR 106
0.0134
GLY 107
0.0128
THR 108
0.0104
GLY 109
0.0142
GLY 110
0.0197
ALA 111
0.0096
PRO 112
0.0056
VAL 113
0.0113
VAL 114
0.0046
ALA 115
0.0055
SER 116
0.0084
ILE 117
0.0085
ALA 118
0.0106
ARG 119
0.0118
LYS 120
0.0142
LEU 121
0.0133
GLY 122
0.0144
ALA 123
0.0128
LEU 124
0.0124
THR 125
0.0109
VAL 126
0.0078
GLY 127
0.0058
VAL 128
0.0060
VAL 129
0.0100
THR 130
0.0091
ARG 131
0.0081
PRO 132
0.0116
PHE 133
0.0074
SER 134
0.0158
PHE 135
0.0169
GLU 136
0.0140
GLY 137
0.0306
LYS 138
0.0247
ARG 139
0.0196
ARG 140
0.0189
SER 141
0.0194
ASN 142
0.0205
GLN 143
0.0153
ALA 144
0.0149
GLU 145
0.0189
ASN 146
0.0158
GLY 147
0.0095
ILE 148
0.0119
ALA 149
0.0131
ALA 150
0.0050
LEU 151
0.0050
ARG 152
0.0075
GLU 153
0.0110
SER 154
0.0083
CYS 155
0.0097
ASP 156
0.0080
THR 157
0.0077
LEU 158
0.0072
ILE 159
0.0069
VAL 160
0.0063
ILE 161
0.0068
PRO 162
0.0150
ASN 163
0.0184
ASP 164
0.0208
ARG 165
0.0197
LEU 166
0.0195
LEU 167
0.0217
GLN 168
0.0183
MET 169
0.0256
GLY 170
0.0450
VAL 174
0.0519
SER 175
0.0321
LEU 176
0.0066
MET 177
0.0224
ASP 178
0.0111
ALA 179
0.0276
PHE 180
0.0242
ARG 181
0.0265
SER 182
0.0277
ALA 183
0.0193
ASP 184
0.0159
GLU 185
0.0129
VAL 186
0.0063
LEU 187
0.0039
LEU 188
0.0029
ASN 189
0.0037
GLY 190
0.0044
VAL 191
0.0044
GLN 192
0.0064
GLY 193
0.0055
ILE 194
0.0048
THR 195
0.0064
ASP 196
0.0045
LEU 197
0.0039
ILE 198
0.0103
THR 199
0.0093
THR 200
0.0072
PRO 201
0.0100
GLY 202
0.0108
LEU 203
0.0107
ILE 204
0.0117
ASN 205
0.0118
VAL 206
0.0105
ASP 207
0.0308
PHE 208
0.0211
ALA 209
0.0238
ASP 210
0.0212
VAL 211
0.0123
LYS 212
0.0105
GLY 213
0.0142
ILE 214
0.0109
MET 215
0.0087
SER 216
0.0088
GLY 217
0.0073
ALA 218
0.0115
GLY 219
0.0085
THR 220
0.0083
ALA 221
0.0077
LEU 222
0.0090
MET 223
0.0096
GLY 224
0.0095
ILE 225
0.0093
GLY 226
0.0093
SER 227
0.0090
ALA 228
0.0059
ARG 229
0.0061
GLY 230
0.0153
GLU 231
0.0219
GLY 232
0.0175
ARG 233
0.0066
SER 234
0.0057
LEU 235
0.0063
LYS 236
0.0117
ALA 237
0.0121
ALA 238
0.0106
GLU 239
0.0155
ILE 240
0.0159
ALA 241
0.0154
ILE 242
0.0147
ASN 243
0.0189
SER 244
0.0171
PRO 245
0.0172
LEU 246
0.0151
LEU 247
0.0150
GLU 248
0.0180
ALA 249
0.0165
SER 250
0.0169
MET 251
0.0154
GLU 252
0.0295
GLY 253
0.0176
ALA 254
0.0065
GLN 255
0.0051
GLY 256
0.0070
VAL 257
0.0087
LEU 258
0.0061
MET 259
0.0062
SER 260
0.0061
ILE 261
0.0023
ALA 262
0.0037
GLY 263
0.0056
GLY 264
0.0120
SER 265
0.0087
ASP 266
0.0112
LEU 267
0.0160
GLY 268
0.0174
LEU 269
0.0165
PHE 270
0.0246
GLU 271
0.0188
ILE 272
0.0063
ASN 273
0.0094
GLU 274
0.0050
ALA 275
0.0096
ALA 276
0.0130
SER 277
0.0147
LEU 278
0.0184
VAL 279
0.0190
GLN 280
0.0169
ASP 281
0.0233
ALA 282
0.0344
ALA 283
0.0224
HIS 284
0.0162
PRO 285
0.0246
ASP 286
0.0295
ALA 287
0.0131
ASN 288
0.0033
ILE 289
0.0031
ILE 290
0.0037
PHE 291
0.0038
GLY 292
0.0025
THR 293
0.0038
VAL 294
0.0034
ILE 295
0.0092
ASP 296
0.0126
ASP 297
0.0261
SER 298
0.0286
LEU 299
0.0255
GLY 300
0.0069
ASP 301
0.0061
GLU 302
0.0071
VAL 303
0.0034
ARG 304
0.0027
VAL 305
0.0051
THR 306
0.0098
VAL 307
0.0102
ILE 308
0.0104
ALA 309
0.0100
ALA 310
0.0084
GLY 311
0.0057
PHE 312
0.0208
ASN 6
0.0118
TYR 7
0.0088
LEU 8
0.0241
ALA 9
0.0160
VAL 10
0.0141
ILE 11
0.0182
LYS 12
0.0166
VAL 13
0.0155
VAL 14
0.0153
GLY 15
0.0150
ILE 16
0.0147
GLY 17
0.0151
GLY 18
0.0140
GLY 19
0.0139
GLY 20
0.0140
VAL 21
0.0197
ASN 22
0.0176
ALA 23
0.0142
VAL 24
0.0164
ASN 25
0.0156
ARG 26
0.0119
MET 27
0.0053
ILE 28
0.0061
GLU 29
0.0111
GLN 30
0.0174
GLY 31
0.0223
LEU 32
0.0234
LYS 33
0.0227
GLY 34
0.0281
VAL 35
0.0259
GLU 36
0.0205
PHE 37
0.0188
ILE 38
0.0199
ALA 39
0.0164
ILE 40
0.0133
ASN 41
0.0137
THR 42
0.0084
ASP 43
0.0087
ALA 44
0.0146
GLN 45
0.0127
ALA 46
0.0089
LEU 47
0.0068
LEU 48
0.0150
MET 49
0.0171
SER 50
0.0216
ASP 51
0.0317
ALA 52
0.0293
ASP 53
0.0325
VAL 54
0.0253
LYS 55
0.0212
LEU 56
0.0141
ASP 57
0.0078
VAL 58
0.0110
GLY 59
0.0092
ARG 60
0.0399
ALA 70
0.0141
ASP 71
0.0127
PRO 72
0.0132
GLU 73
0.0100
VAL 74
0.0086
GLY 75
0.0091
ARG 76
0.0106
LYS 77
0.0143
ALA 78
0.0190
ALA 79
0.0177
GLU 80
0.0125
ASP 81
0.0242
ALA 82
0.0193
LYS 83
0.0130
ASP 84
0.0113
GLU 85
0.0158
ILE 86
0.0176
GLU 87
0.0165
GLU 88
0.0160
LEU 89
0.0159
LEU 90
0.0138
ARG 91
0.0183
GLY 92
0.0159
ALA 93
0.0129
ASP 94
0.0108
MET 95
0.0109
VAL 96
0.0122
PHE 97
0.0115
VAL 98
0.0101
THR 99
0.0071
ALA 100
0.0116
GLY 101
0.0091
GLU 102
0.0100
GLY 103
0.0124
GLY 104
0.0130
GLY 105
0.0143
THR 106
0.0124
GLY 107
0.0127
THR 108
0.0090
GLY 109
0.0083
GLY 110
0.0063
ALA 111
0.0036
PRO 112
0.0066
VAL 113
0.0047
VAL 114
0.0043
ALA 115
0.0078
SER 116
0.0070
ILE 117
0.0101
ALA 118
0.0118
ARG 119
0.0087
LYS 120
0.0130
LEU 121
0.0151
GLY 122
0.0104
ALA 123
0.0093
LEU 124
0.0059
THR 125
0.0072
VAL 126
0.0102
GLY 127
0.0099
VAL 128
0.0105
VAL 129
0.0087
THR 130
0.0080
ARG 131
0.0058
PRO 132
0.0056
PHE 133
0.0049
SER 134
0.0020
PHE 135
0.0025
GLU 136
0.0099
GLY 137
0.0132
LYS 138
0.0172
ARG 139
0.0093
ARG 140
0.0117
GLN 143
0.0038
ALA 144
0.0040
GLU 145
0.0096
ASN 146
0.0161
GLY 147
0.0146
ILE 148
0.0130
ALA 149
0.0170
ALA 150
0.0188
LEU 151
0.0140
ARG 152
0.0226
GLU 153
0.0352
SER 154
0.0223
CYS 155
0.0161
ASP 156
0.0154
THR 157
0.0156
LEU 158
0.0145
ILE 159
0.0128
VAL 160
0.0116
ILE 161
0.0063
PRO 162
0.0061
ASN 163
0.0055
ASP 164
0.0073
ARG 165
0.0065
LEU 166
0.0053
LEU 167
0.0070
GLN 168
0.0081
MET 169
0.0043
GLY 170
0.0088
ASP 171
0.0050
ALA 172
0.0060
ALA 173
0.0068
VAL 174
0.0084
SER 175
0.0101
LEU 176
0.0111
MET 177
0.0095
ASP 178
0.0076
ALA 179
0.0070
PHE 180
0.0093
ARG 181
0.0077
SER 182
0.0101
ALA 183
0.0095
ASP 184
0.0100
GLU 185
0.0102
VAL 186
0.0052
LEU 187
0.0050
LEU 188
0.0023
ASN 189
0.0042
GLY 190
0.0072
VAL 191
0.0138
GLN 192
0.0127
GLY 193
0.0163
ILE 194
0.0192
THR 195
0.0175
ASP 196
0.0186
LEU 197
0.0183
ILE 198
0.0192
THR 199
0.0224
THR 200
0.0268
PRO 201
0.0226
GLY 202
0.0191
LEU 203
0.0179
ILE 204
0.0160
ASN 205
0.0179
VAL 206
0.0152
ASP 207
0.0119
PHE 208
0.0066
ALA 209
0.0084
ASP 210
0.0059
VAL 211
0.0037
LYS 212
0.0021
GLY 213
0.0026
ILE 214
0.0032
MET 215
0.0042
SER 216
0.0049
GLY 217
0.0054
ALA 218
0.0057
GLY 219
0.0114
THR 220
0.0125
ALA 221
0.0055
LEU 222
0.0038
MET 223
0.0027
GLY 224
0.0072
ILE 225
0.0120
GLY 226
0.0178
SER 227
0.0178
ALA 228
0.0105
ARG 229
0.0047
GLY 230
0.0152
GLU 231
0.0065
GLY 232
0.0067
ARG 233
0.0042
SER 234
0.0148
LEU 235
0.0154
LYS 236
0.0176
ALA 237
0.0193
ALA 238
0.0174
GLU 239
0.0197
ILE 240
0.0209
ALA 241
0.0153
ILE 242
0.0123
ASN 243
0.0160
SER 244
0.0134
PRO 245
0.0045
LEU 246
0.0025
LEU 247
0.0019
GLU 248
0.0035
ALA 249
0.0045
SER 250
0.0120
MET 251
0.0158
GLU 252
0.0110
GLY 253
0.0156
ALA 254
0.0168
GLN 255
0.0139
GLY 256
0.0177
VAL 257
0.0114
LEU 258
0.0113
MET 259
0.0086
SER 260
0.0062
ILE 261
0.0080
ALA 262
0.0086
GLY 263
0.0114
GLY 264
0.0071
SER 265
0.0135
ASP 266
0.0235
LEU 267
0.0234
GLY 268
0.0336
LEU 269
0.0392
PHE 270
0.0215
GLU 271
0.0183
ILE 272
0.0152
ASN 273
0.0146
GLU 274
0.0167
ALA 275
0.0155
ALA 276
0.0130
SER 277
0.0122
LEU 278
0.0132
VAL 279
0.0101
GLN 280
0.0101
ASP 281
0.0243
ALA 282
0.0238
ALA 283
0.0095
HIS 284
0.0089
PRO 285
0.0325
ASP 286
0.0294
ALA 287
0.0118
ASN 288
0.0135
ILE 289
0.0120
ILE 290
0.0078
PHE 291
0.0058
GLY 292
0.0065
THR 293
0.0134
VAL 294
0.0132
ILE 295
0.0128
ASP 296
0.0145
ASP 297
0.0101
SER 298
0.0157
LEU 299
0.0039
GLY 300
0.0078
ASP 301
0.0101
GLU 302
0.0062
VAL 303
0.0088
ARG 304
0.0123
VAL 305
0.0118
THR 306
0.0086
VAL 307
0.0055
ILE 308
0.0120
ALA 309
0.0125
ALA 310
0.0138
GLY 311
0.0206
PHE 312
0.0188
ASP 313
0.0185
VAL 314
0.0249
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.