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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 = 0.0839
LEU 8
0.0079
ALA 9
0.0030
VAL 10
0.0097
ILE 11
0.0055
LYS 12
0.0059
VAL 13
0.0069
VAL 14
0.0048
GLY 15
0.0042
ILE 16
0.0034
GLY 17
0.0035
GLY 18
0.0046
GLY 19
0.0102
GLY 20
0.0118
VAL 21
0.0117
ASN 22
0.0125
ALA 23
0.0138
VAL 24
0.0145
ASN 25
0.0139
ARG 26
0.0080
MET 27
0.0126
ILE 28
0.0186
GLU 29
0.0216
GLN 30
0.0268
GLY 31
0.0336
LEU 32
0.0160
LYS 33
0.0170
GLY 34
0.0173
VAL 35
0.0090
GLU 36
0.0086
PHE 37
0.0108
ILE 38
0.0068
ALA 39
0.0065
ILE 40
0.0059
ASN 41
0.0033
THR 42
0.0071
ASP 43
0.0129
ALA 44
0.0206
GLN 45
0.0172
ALA 46
0.0139
LEU 47
0.0101
LEU 48
0.0263
MET 49
0.0407
SER 50
0.0234
ASP 51
0.0186
ALA 52
0.0124
ASP 53
0.0064
VAL 54
0.0039
LYS 55
0.0049
LEU 56
0.0089
ASP 57
0.0083
VAL 58
0.0056
GLY 59
0.0106
ARG 60
0.0129
ASP 61
0.0188
SER 62
0.0229
THR 63
0.0230
GLY 69
0.0124
ALA 70
0.0090
ASP 71
0.0147
PRO 72
0.0170
GLU 73
0.0227
VAL 74
0.0122
GLY 75
0.0114
ARG 76
0.0161
LYS 77
0.0113
ALA 78
0.0041
ALA 79
0.0054
GLU 80
0.0052
ASP 81
0.0054
ALA 82
0.0056
LYS 83
0.0071
ASP 84
0.0145
GLU 85
0.0143
ILE 86
0.0082
GLU 87
0.0073
GLU 88
0.0094
LEU 89
0.0092
LEU 90
0.0090
ARG 91
0.0100
GLY 92
0.0213
ALA 93
0.0151
ASP 94
0.0139
MET 95
0.0092
VAL 96
0.0069
PHE 97
0.0066
VAL 98
0.0068
THR 99
0.0063
ALA 100
0.0065
GLY 101
0.0071
GLU 102
0.0064
GLY 103
0.0053
GLY 104
0.0121
GLY 105
0.0090
THR 106
0.0069
GLY 107
0.0083
THR 108
0.0131
GLY 109
0.0127
GLY 110
0.0119
ALA 111
0.0079
PRO 112
0.0074
VAL 113
0.0078
VAL 114
0.0041
ALA 115
0.0058
SER 116
0.0079
ILE 117
0.0057
ALA 118
0.0084
ARG 119
0.0101
LYS 120
0.0166
LEU 121
0.0151
GLY 122
0.0226
ALA 123
0.0158
LEU 124
0.0124
THR 125
0.0089
VAL 126
0.0063
GLY 127
0.0062
VAL 128
0.0072
VAL 129
0.0054
THR 130
0.0061
ARG 131
0.0054
PRO 132
0.0020
PHE 133
0.0041
SER 134
0.0077
PHE 135
0.0081
GLU 136
0.0066
GLY 137
0.0077
LYS 138
0.0115
ARG 139
0.0076
ARG 140
0.0062
SER 141
0.0058
ASN 142
0.0083
GLN 143
0.0089
ALA 144
0.0051
GLU 145
0.0107
ASN 146
0.0134
GLY 147
0.0061
ILE 148
0.0045
ALA 149
0.0059
ALA 150
0.0057
LEU 151
0.0045
ARG 152
0.0052
GLU 153
0.0064
SER 154
0.0054
CYS 155
0.0055
ASP 156
0.0062
THR 157
0.0067
LEU 158
0.0072
ILE 159
0.0051
VAL 160
0.0051
ILE 161
0.0048
PRO 162
0.0048
ASN 163
0.0027
ASP 164
0.0029
ARG 165
0.0057
LEU 166
0.0027
LEU 167
0.0058
GLN 168
0.0149
MET 169
0.0152
GLY 170
0.0145
VAL 174
0.0136
SER 175
0.0074
LEU 176
0.0030
MET 177
0.0085
ASP 178
0.0093
ALA 179
0.0054
PHE 180
0.0047
ARG 181
0.0050
SER 182
0.0072
ALA 183
0.0086
ASP 184
0.0043
GLU 185
0.0044
VAL 186
0.0044
LEU 187
0.0049
LEU 188
0.0032
ASN 189
0.0030
GLY 190
0.0045
VAL 191
0.0043
GLN 192
0.0028
GLY 193
0.0039
ILE 194
0.0050
THR 195
0.0051
ASP 196
0.0043
LEU 197
0.0067
ILE 198
0.0086
THR 199
0.0061
THR 200
0.0066
PRO 201
0.0084
GLY 202
0.0071
LEU 203
0.0079
ILE 204
0.0079
ASN 205
0.0088
VAL 206
0.0106
ASP 207
0.0153
PHE 208
0.0107
ALA 209
0.0152
ASP 210
0.0137
VAL 211
0.0122
LYS 212
0.0123
GLY 213
0.0106
ILE 214
0.0086
MET 215
0.0106
SER 216
0.0085
GLY 217
0.0058
ALA 218
0.0077
GLY 219
0.0074
THR 220
0.0067
ALA 221
0.0046
LEU 222
0.0059
MET 223
0.0067
GLY 224
0.0070
ILE 225
0.0068
GLY 226
0.0051
SER 227
0.0043
ALA 228
0.0037
ARG 229
0.0051
GLY 230
0.0087
GLU 231
0.0056
GLY 232
0.0058
ARG 233
0.0037
SER 234
0.0052
LEU 235
0.0049
LYS 236
0.0059
ALA 237
0.0055
ALA 238
0.0075
GLU 239
0.0078
ILE 240
0.0068
ALA 241
0.0087
ILE 242
0.0107
ASN 243
0.0121
SER 244
0.0100
PRO 245
0.0110
LEU 246
0.0076
LEU 247
0.0095
GLU 248
0.0105
ALA 249
0.0123
SER 250
0.0133
MET 251
0.0123
GLU 252
0.0177
GLY 253
0.0129
ALA 254
0.0104
GLN 255
0.0082
GLY 256
0.0076
VAL 257
0.0063
LEU 258
0.0042
MET 259
0.0035
SER 260
0.0040
ILE 261
0.0037
ALA 262
0.0036
GLY 263
0.0039
GLY 264
0.0083
SER 265
0.0105
ASP 266
0.0136
LEU 267
0.0104
GLY 268
0.0088
LEU 269
0.0062
PHE 270
0.0153
GLU 271
0.0143
ILE 272
0.0069
ASN 273
0.0103
GLU 274
0.0106
ALA 275
0.0059
ALA 276
0.0072
SER 277
0.0045
LEU 278
0.0029
VAL 279
0.0050
GLN 280
0.0013
ASP 281
0.0021
ALA 282
0.0097
ALA 283
0.0094
HIS 284
0.0091
PRO 285
0.0064
ASP 286
0.0064
ALA 287
0.0089
ASN 288
0.0046
ILE 289
0.0030
ILE 290
0.0055
PHE 291
0.0030
GLY 292
0.0051
THR 293
0.0062
VAL 294
0.0059
ILE 295
0.0053
ASP 296
0.0034
ASP 297
0.0063
SER 298
0.0139
LEU 299
0.0151
GLY 300
0.0160
ASP 301
0.0135
GLU 302
0.0091
VAL 303
0.0047
ARG 304
0.0042
VAL 305
0.0042
THR 306
0.0055
VAL 307
0.0055
ILE 308
0.0053
ALA 309
0.0077
ALA 310
0.0045
GLY 311
0.0059
PHE 312
0.0161
ASN 6
0.0205
TYR 7
0.0194
LEU 8
0.0181
ALA 9
0.0101
VAL 10
0.0121
ILE 11
0.0131
LYS 12
0.0106
VAL 13
0.0106
VAL 14
0.0123
GLY 15
0.0119
ILE 16
0.0074
GLY 17
0.0043
GLY 18
0.0066
GLY 19
0.0096
GLY 20
0.0116
VAL 21
0.0095
ASN 22
0.0088
ALA 23
0.0085
VAL 24
0.0090
ASN 25
0.0060
ARG 26
0.0027
MET 27
0.0016
ILE 28
0.0047
GLU 29
0.0081
GLN 30
0.0120
GLY 31
0.0130
LEU 32
0.0085
LYS 33
0.0081
GLY 34
0.0053
VAL 35
0.0082
GLU 36
0.0146
PHE 37
0.0141
ILE 38
0.0151
ALA 39
0.0127
ILE 40
0.0087
ASN 41
0.0052
THR 42
0.0057
ASP 43
0.0072
ALA 44
0.0052
GLN 45
0.0054
ALA 46
0.0035
LEU 47
0.0071
LEU 48
0.0054
MET 49
0.0088
SER 50
0.0118
ASP 51
0.0120
ALA 52
0.0143
ASP 53
0.0180
VAL 54
0.0176
LYS 55
0.0138
LEU 56
0.0103
ASP 57
0.0075
VAL 58
0.0076
GLY 59
0.0075
ARG 60
0.0303
ALA 70
0.0330
ASP 71
0.0285
PRO 72
0.0169
GLU 73
0.0139
VAL 74
0.0162
GLY 75
0.0137
ARG 76
0.0067
LYS 77
0.0025
ALA 78
0.0084
ALA 79
0.0118
GLU 80
0.0110
ASP 81
0.0124
ALA 82
0.0138
LYS 83
0.0235
ASP 84
0.0206
GLU 85
0.0098
ILE 86
0.0116
GLU 87
0.0124
GLU 88
0.0073
LEU 89
0.0085
LEU 90
0.0083
ARG 91
0.0077
GLY 92
0.0097
ALA 93
0.0096
ASP 94
0.0067
MET 95
0.0059
VAL 96
0.0065
PHE 97
0.0081
VAL 98
0.0085
THR 99
0.0088
ALA 100
0.0094
GLY 101
0.0139
GLU 102
0.0164
GLY 103
0.0185
GLY 104
0.0042
GLY 105
0.0130
THR 106
0.0125
GLY 107
0.0118
THR 108
0.0097
GLY 109
0.0061
GLY 110
0.0056
ALA 111
0.0075
PRO 112
0.0054
VAL 113
0.0029
VAL 114
0.0056
ALA 115
0.0108
SER 116
0.0037
ILE 117
0.0078
ALA 118
0.0051
ARG 119
0.0047
LYS 120
0.0033
LEU 121
0.0046
GLY 122
0.0047
ALA 123
0.0046
LEU 124
0.0030
THR 125
0.0058
VAL 126
0.0068
GLY 127
0.0159
VAL 128
0.0161
VAL 129
0.0174
THR 130
0.0317
ARG 131
0.0324
PRO 132
0.0366
PHE 133
0.0465
SER 134
0.0676
PHE 135
0.0525
GLU 136
0.0304
GLY 137
0.0199
LYS 138
0.0177
ARG 139
0.0525
ARG 140
0.0839
GLN 143
0.0373
ALA 144
0.0308
GLU 145
0.0410
ASN 146
0.0382
GLY 147
0.0427
ILE 148
0.0405
ALA 149
0.0376
ALA 150
0.0271
LEU 151
0.0230
ARG 152
0.0208
GLU 153
0.0173
SER 154
0.0163
CYS 155
0.0132
ASP 156
0.0096
THR 157
0.0103
LEU 158
0.0167
ILE 159
0.0150
VAL 160
0.0103
ILE 161
0.0177
PRO 162
0.0175
ASN 163
0.0219
ASP 164
0.0243
ARG 165
0.0087
LEU 166
0.0140
LEU 167
0.0241
GLN 168
0.0388
MET 169
0.0465
GLY 170
0.0185
ASP 171
0.0199
ALA 172
0.0256
ALA 173
0.0505
VAL 174
0.0474
SER 175
0.0435
LEU 176
0.0305
MET 177
0.0301
ASP 178
0.0260
ALA 179
0.0215
PHE 180
0.0206
ARG 181
0.0256
SER 182
0.0156
ALA 183
0.0133
ASP 184
0.0164
GLU 185
0.0064
VAL 186
0.0065
LEU 187
0.0065
LEU 188
0.0044
ASN 189
0.0052
GLY 190
0.0059
VAL 191
0.0077
GLN 192
0.0084
GLY 193
0.0101
ILE 194
0.0067
THR 195
0.0055
ASP 196
0.0061
LEU 197
0.0044
ILE 198
0.0051
THR 199
0.0041
THR 200
0.0058
PRO 201
0.0076
GLY 202
0.0077
LEU 203
0.0042
ILE 204
0.0041
ASN 205
0.0061
VAL 206
0.0157
ASP 207
0.0282
PHE 208
0.0191
ALA 209
0.0297
ASP 210
0.0266
VAL 211
0.0125
LYS 212
0.0079
GLY 213
0.0125
ILE 214
0.0120
MET 215
0.0037
SER 216
0.0025
GLY 217
0.0064
ALA 218
0.0027
GLY 219
0.0069
THR 220
0.0102
ALA 221
0.0098
LEU 222
0.0097
MET 223
0.0082
GLY 224
0.0174
ILE 225
0.0123
GLY 226
0.0123
SER 227
0.0081
ALA 228
0.0068
ARG 229
0.0097
GLY 230
0.0421
GLU 231
0.0310
GLY 232
0.0288
ARG 233
0.0052
SER 234
0.0083
LEU 235
0.0096
LYS 236
0.0140
ALA 237
0.0093
ALA 238
0.0086
GLU 239
0.0264
ILE 240
0.0257
ALA 241
0.0215
ILE 242
0.0266
ASN 243
0.0381
SER 244
0.0307
PRO 245
0.0203
LEU 246
0.0194
LEU 247
0.0241
GLU 248
0.0299
ALA 249
0.0316
SER 250
0.0228
MET 251
0.0091
GLU 252
0.0057
GLY 253
0.0031
ALA 254
0.0050
GLN 255
0.0050
GLY 256
0.0058
VAL 257
0.0081
LEU 258
0.0066
MET 259
0.0053
SER 260
0.0035
ILE 261
0.0029
ALA 262
0.0041
GLY 263
0.0027
GLY 264
0.0044
SER 265
0.0182
ASP 266
0.0286
LEU 267
0.0165
GLY 268
0.0169
LEU 269
0.0132
PHE 270
0.0092
GLU 271
0.0100
ILE 272
0.0074
ASN 273
0.0109
GLU 274
0.0096
ALA 275
0.0060
ALA 276
0.0074
SER 277
0.0035
LEU 278
0.0059
VAL 279
0.0085
GLN 280
0.0141
ASP 281
0.0115
ALA 282
0.0107
ALA 283
0.0132
HIS 284
0.0123
PRO 285
0.0263
ASP 286
0.0204
ALA 287
0.0096
ASN 288
0.0094
ILE 289
0.0102
ILE 290
0.0124
PHE 291
0.0096
GLY 292
0.0064
THR 293
0.0066
VAL 294
0.0065
ILE 295
0.0103
ASP 296
0.0197
ASP 297
0.0137
SER 298
0.0257
LEU 299
0.0154
GLY 300
0.0192
ASP 301
0.0277
GLU 302
0.0124
VAL 303
0.0074
ARG 304
0.0020
VAL 305
0.0046
THR 306
0.0084
VAL 307
0.0131
ILE 308
0.0081
ALA 309
0.0062
ALA 310
0.0045
GLY 311
0.0162
PHE 312
0.0106
ASP 313
0.0276
VAL 314
0.0340
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.