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 = 0.0909
LEU 8
0.0057
ALA 9
0.0034
VAL 10
0.0040
ILE 11
0.0038
LYS 12
0.0050
VAL 13
0.0045
VAL 14
0.0061
GLY 15
0.0056
ILE 16
0.0051
GLY 17
0.0030
GLY 18
0.0028
GLY 19
0.0038
GLY 20
0.0045
VAL 21
0.0042
ASN 22
0.0047
ALA 23
0.0044
VAL 24
0.0049
ASN 25
0.0051
ARG 26
0.0047
MET 27
0.0049
ILE 28
0.0053
GLU 29
0.0052
GLN 30
0.0046
GLY 31
0.0048
LEU 32
0.0037
LYS 33
0.0042
GLY 34
0.0042
VAL 35
0.0054
GLU 36
0.0066
PHE 37
0.0060
ILE 38
0.0071
ALA 39
0.0057
ILE 40
0.0051
ASN 41
0.0026
THR 42
0.0031
ASP 43
0.0030
ALA 44
0.0030
GLN 45
0.0038
ALA 46
0.0033
LEU 47
0.0026
LEU 48
0.0029
MET 49
0.0050
SER 50
0.0048
ASP 51
0.0070
ALA 52
0.0070
ASP 53
0.0084
VAL 54
0.0077
LYS 55
0.0062
LEU 56
0.0059
ASP 57
0.0042
VAL 58
0.0064
GLY 59
0.0086
ARG 60
0.0096
ASP 61
0.0133
SER 62
0.0131
THR 63
0.0109
GLY 69
0.0102
ALA 70
0.0090
ASP 71
0.0114
PRO 72
0.0092
GLU 73
0.0118
VAL 74
0.0097
GLY 75
0.0069
ARG 76
0.0097
LYS 77
0.0099
ALA 78
0.0075
ALA 79
0.0084
GLU 80
0.0104
ASP 81
0.0101
ALA 82
0.0088
LYS 83
0.0109
ASP 84
0.0126
GLU 85
0.0110
ILE 86
0.0109
GLU 87
0.0114
GLU 88
0.0128
LEU 89
0.0117
LEU 90
0.0101
ARG 91
0.0091
GLY 92
0.0083
ALA 93
0.0059
ASP 94
0.0027
MET 95
0.0025
VAL 96
0.0040
PHE 97
0.0039
VAL 98
0.0045
THR 99
0.0047
ALA 100
0.0050
GLY 101
0.0054
GLU 102
0.0068
GLY 103
0.0087
GLY 104
0.0095
GLY 105
0.0064
THR 106
0.0058
GLY 107
0.0065
THR 108
0.0074
GLY 109
0.0080
GLY 110
0.0083
ALA 111
0.0071
PRO 112
0.0074
VAL 113
0.0085
VAL 114
0.0069
ALA 115
0.0057
SER 116
0.0057
ILE 117
0.0073
ALA 118
0.0062
ARG 119
0.0039
LYS 120
0.0046
LEU 121
0.0055
GLY 122
0.0041
ALA 123
0.0036
LEU 124
0.0028
THR 125
0.0034
VAL 126
0.0028
GLY 127
0.0028
VAL 128
0.0027
VAL 129
0.0046
THR 130
0.0051
ARG 131
0.0069
PRO 132
0.0090
PHE 133
0.0104
SER 134
0.0165
PHE 135
0.0175
GLU 136
0.0179
GLY 137
0.0247
LYS 138
0.0271
ARG 139
0.0240
ARG 140
0.0162
SER 141
0.0147
ASN 142
0.0155
GLN 143
0.0122
ALA 144
0.0095
GLU 145
0.0110
ASN 146
0.0096
GLY 147
0.0055
ILE 148
0.0053
ALA 149
0.0051
ALA 150
0.0028
LEU 151
0.0030
ARG 152
0.0017
GLU 153
0.0021
SER 154
0.0027
CYS 155
0.0024
ASP 156
0.0024
THR 157
0.0018
LEU 158
0.0023
ILE 159
0.0026
VAL 160
0.0037
ILE 161
0.0039
PRO 162
0.0082
ASN 163
0.0072
ASP 164
0.0125
ARG 165
0.0127
LEU 166
0.0100
LEU 167
0.0158
GLN 168
0.0221
MET 169
0.0210
GLY 170
0.0259
VAL 174
0.0211
SER 175
0.0105
LEU 176
0.0045
MET 177
0.0144
ASP 178
0.0155
ALA 179
0.0068
PHE 180
0.0060
ARG 181
0.0096
SER 182
0.0078
ALA 183
0.0038
ASP 184
0.0034
GLU 185
0.0040
VAL 186
0.0035
LEU 187
0.0036
LEU 188
0.0034
ASN 189
0.0036
GLY 190
0.0036
VAL 191
0.0031
GLN 192
0.0041
GLY 193
0.0038
ILE 194
0.0037
THR 195
0.0048
ASP 196
0.0045
LEU 197
0.0056
ILE 198
0.0047
THR 199
0.0057
THR 200
0.0054
PRO 201
0.0075
GLY 202
0.0074
LEU 203
0.0068
ILE 204
0.0058
ASN 205
0.0061
VAL 206
0.0056
ASP 207
0.0054
PHE 208
0.0044
ALA 209
0.0051
ASP 210
0.0052
VAL 211
0.0045
LYS 212
0.0044
GLY 213
0.0061
ILE 214
0.0059
MET 215
0.0043
SER 216
0.0043
GLY 217
0.0048
ALA 218
0.0046
GLY 219
0.0037
THR 220
0.0038
ALA 221
0.0038
LEU 222
0.0047
MET 223
0.0033
GLY 224
0.0023
ILE 225
0.0058
GLY 226
0.0055
SER 227
0.0057
ALA 228
0.0101
ARG 229
0.0126
GLY 230
0.0135
GLU 231
0.0131
GLY 232
0.0082
ARG 233
0.0090
SER 234
0.0067
LEU 235
0.0060
LYS 236
0.0053
ALA 237
0.0059
ALA 238
0.0058
GLU 239
0.0062
ILE 240
0.0053
ALA 241
0.0049
ILE 242
0.0051
ASN 243
0.0038
SER 244
0.0034
PRO 245
0.0062
LEU 246
0.0041
LEU 247
0.0032
GLU 248
0.0067
ALA 249
0.0027
SER 250
0.0049
MET 251
0.0053
GLU 252
0.0066
GLY 253
0.0087
ALA 254
0.0093
GLN 255
0.0112
GLY 256
0.0096
VAL 257
0.0075
LEU 258
0.0065
MET 259
0.0064
SER 260
0.0066
ILE 261
0.0075
ALA 262
0.0098
GLY 263
0.0113
GLY 264
0.0149
SER 265
0.0154
ASP 266
0.0154
LEU 267
0.0118
GLY 268
0.0114
LEU 269
0.0101
PHE 270
0.0098
GLU 271
0.0093
ILE 272
0.0088
ASN 273
0.0096
GLU 274
0.0085
ALA 275
0.0079
ALA 276
0.0085
SER 277
0.0097
LEU 278
0.0086
VAL 279
0.0083
GLN 280
0.0100
ASP 281
0.0111
ALA 282
0.0091
ALA 283
0.0096
HIS 284
0.0117
PRO 285
0.0196
ASP 286
0.0214
ALA 287
0.0141
ASN 288
0.0101
ILE 289
0.0090
ILE 290
0.0081
PHE 291
0.0077
GLY 292
0.0074
THR 293
0.0072
VAL 294
0.0069
ILE 295
0.0097
ASP 296
0.0121
ASP 297
0.0182
SER 298
0.0201
LEU 299
0.0174
GLY 300
0.0197
ASP 301
0.0174
GLU 302
0.0145
VAL 303
0.0084
ARG 304
0.0079
VAL 305
0.0063
THR 306
0.0050
VAL 307
0.0051
ILE 308
0.0054
ALA 309
0.0056
ALA 310
0.0067
GLY 311
0.0093
PHE 312
0.0113
ASN 6
0.0784
TYR 7
0.0909
LEU 8
0.0538
ALA 9
0.0143
VAL 10
0.0086
ILE 11
0.0056
LYS 12
0.0068
VAL 13
0.0081
VAL 14
0.0075
GLY 15
0.0105
ILE 16
0.0114
GLY 17
0.0131
GLY 18
0.0129
GLY 19
0.0154
GLY 20
0.0133
VAL 21
0.0104
ASN 22
0.0120
ALA 23
0.0132
VAL 24
0.0108
ASN 25
0.0106
ARG 26
0.0119
MET 27
0.0116
ILE 28
0.0109
GLU 29
0.0129
GLN 30
0.0125
GLY 31
0.0113
LEU 32
0.0097
LYS 33
0.0090
GLY 34
0.0079
VAL 35
0.0076
GLU 36
0.0066
PHE 37
0.0063
ILE 38
0.0048
ALA 39
0.0056
ILE 40
0.0084
ASN 41
0.0097
THR 42
0.0150
ASP 43
0.0158
ALA 44
0.0166
GLN 45
0.0120
ALA 46
0.0089
LEU 47
0.0065
LEU 48
0.0069
MET 49
0.0050
SER 50
0.0060
ASP 51
0.0070
ALA 52
0.0056
ASP 53
0.0061
VAL 54
0.0054
LYS 55
0.0063
LEU 56
0.0101
ASP 57
0.0129
VAL 58
0.0184
GLY 59
0.0200
ARG 60
0.0243
ALA 70
0.0205
ASP 71
0.0265
PRO 72
0.0269
GLU 73
0.0331
VAL 74
0.0276
GLY 75
0.0230
ARG 76
0.0291
LYS 77
0.0319
ALA 78
0.0258
ALA 79
0.0227
GLU 80
0.0303
ASP 81
0.0315
ALA 82
0.0244
LYS 83
0.0242
ASP 84
0.0241
GLU 85
0.0174
ILE 86
0.0137
GLU 87
0.0129
GLU 88
0.0126
LEU 89
0.0088
LEU 90
0.0088
ARG 91
0.0117
GLY 92
0.0117
ALA 93
0.0153
ASP 94
0.0121
MET 95
0.0096
VAL 96
0.0084
PHE 97
0.0081
VAL 98
0.0091
THR 99
0.0116
ALA 100
0.0152
GLY 101
0.0154
GLU 102
0.0162
GLY 103
0.0226
GLY 104
0.0216
GLY 105
0.0196
THR 106
0.0207
GLY 107
0.0186
THR 108
0.0231
GLY 109
0.0259
GLY 110
0.0199
ALA 111
0.0179
PRO 112
0.0203
VAL 113
0.0187
VAL 114
0.0141
ALA 115
0.0130
SER 116
0.0143
ILE 117
0.0131
ALA 118
0.0095
ARG 119
0.0098
LYS 120
0.0104
LEU 121
0.0099
GLY 122
0.0104
ALA 123
0.0099
LEU 124
0.0071
THR 125
0.0074
VAL 126
0.0083
GLY 127
0.0083
VAL 128
0.0085
VAL 129
0.0088
THR 130
0.0093
ARG 131
0.0087
PRO 132
0.0104
PHE 133
0.0125
SER 134
0.0197
PHE 135
0.0179
GLU 136
0.0250
GLY 137
0.0342
LYS 138
0.0337
ARG 139
0.0330
ARG 140
0.0324
GLN 143
0.0175
ALA 144
0.0187
GLU 145
0.0146
ASN 146
0.0166
GLY 147
0.0137
ILE 148
0.0128
ALA 149
0.0141
ALA 150
0.0134
LEU 151
0.0122
ARG 152
0.0102
GLU 153
0.0104
SER 154
0.0102
CYS 155
0.0058
ASP 156
0.0062
THR 157
0.0081
LEU 158
0.0063
ILE 159
0.0065
VAL 160
0.0066
ILE 161
0.0062
PRO 162
0.0062
ASN 163
0.0044
ASP 164
0.0103
ARG 165
0.0111
LEU 166
0.0087
LEU 167
0.0199
GLN 168
0.0259
MET 169
0.0256
GLY 170
0.0544
ASP 171
0.0545
ALA 172
0.0247
ALA 173
0.0362
VAL 174
0.0467
SER 175
0.0249
LEU 176
0.0083
MET 177
0.0065
ASP 178
0.0152
ALA 179
0.0044
PHE 180
0.0077
ARG 181
0.0139
SER 182
0.0103
ALA 183
0.0093
ASP 184
0.0156
GLU 185
0.0102
VAL 186
0.0085
LEU 187
0.0101
LEU 188
0.0089
ASN 189
0.0062
GLY 190
0.0061
VAL 191
0.0056
GLN 192
0.0061
GLY 193
0.0062
ILE 194
0.0054
THR 195
0.0053
ASP 196
0.0067
LEU 197
0.0045
ILE 198
0.0051
THR 199
0.0046
THR 200
0.0090
PRO 201
0.0070
GLY 202
0.0055
LEU 203
0.0037
ILE 204
0.0037
ASN 205
0.0052
VAL 206
0.0059
ASP 207
0.0061
PHE 208
0.0048
ALA 209
0.0089
ASP 210
0.0086
VAL 211
0.0077
LYS 212
0.0095
GLY 213
0.0096
ILE 214
0.0094
MET 215
0.0076
SER 216
0.0071
GLY 217
0.0069
ALA 218
0.0065
GLY 219
0.0069
THR 220
0.0075
ALA 221
0.0058
LEU 222
0.0049
MET 223
0.0028
GLY 224
0.0080
ILE 225
0.0085
GLY 226
0.0082
SER 227
0.0154
ALA 228
0.0162
ARG 229
0.0190
GLY 230
0.0267
GLU 231
0.0425
GLY 232
0.0246
ARG 233
0.0176
SER 234
0.0156
LEU 235
0.0127
LYS 236
0.0117
ALA 237
0.0127
ALA 238
0.0103
GLU 239
0.0103
ILE 240
0.0107
ALA 241
0.0109
ILE 242
0.0116
ASN 243
0.0111
SER 244
0.0095
PRO 245
0.0114
LEU 246
0.0067
LEU 247
0.0092
GLU 248
0.0126
ALA 249
0.0155
SER 250
0.0151
MET 251
0.0165
GLU 252
0.0213
GLY 253
0.0220
ALA 254
0.0180
GLN 255
0.0203
GLY 256
0.0131
VAL 257
0.0107
LEU 258
0.0091
MET 259
0.0082
SER 260
0.0087
ILE 261
0.0095
ALA 262
0.0117
GLY 263
0.0164
GLY 264
0.0168
SER 265
0.0144
ASP 266
0.0157
LEU 267
0.0139
GLY 268
0.0125
LEU 269
0.0079
PHE 270
0.0117
GLU 271
0.0151
ILE 272
0.0098
ASN 273
0.0083
GLU 274
0.0118
ALA 275
0.0113
ALA 276
0.0103
SER 277
0.0119
LEU 278
0.0145
VAL 279
0.0142
GLN 280
0.0150
ASP 281
0.0201
ALA 282
0.0208
ALA 283
0.0204
HIS 284
0.0246
PRO 285
0.0290
ASP 286
0.0285
ALA 287
0.0190
ASN 288
0.0149
ILE 289
0.0122
ILE 290
0.0071
PHE 291
0.0064
GLY 292
0.0062
THR 293
0.0063
VAL 294
0.0082
ILE 295
0.0088
ASP 296
0.0162
ASP 297
0.0201
SER 298
0.0249
LEU 299
0.0254
GLY 300
0.0271
ASP 301
0.0252
GLU 302
0.0209
VAL 303
0.0169
ARG 304
0.0157
VAL 305
0.0085
THR 306
0.0085
VAL 307
0.0082
ILE 308
0.0057
ALA 309
0.0075
ALA 310
0.0088
GLY 311
0.0144
PHE 312
0.0189
ASP 313
0.0280
VAL 314
0.0574
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.