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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0560
LEU 8
0.0068
ALA 9
0.0054
VAL 10
0.0036
ILE 11
0.0013
LYS 12
0.0014
VAL 13
0.0007
VAL 14
0.0015
GLY 15
0.0026
ILE 16
0.0029
GLY 17
0.0034
GLY 18
0.0037
GLY 19
0.0038
GLY 20
0.0036
VAL 21
0.0024
ASN 22
0.0023
ALA 23
0.0023
VAL 24
0.0021
ASN 25
0.0022
ARG 26
0.0022
MET 27
0.0022
ILE 28
0.0037
GLU 29
0.0043
GLN 30
0.0025
GLY 31
0.0045
LEU 32
0.0031
LYS 33
0.0033
GLY 34
0.0027
VAL 35
0.0009
GLU 36
0.0004
PHE 37
0.0007
ILE 38
0.0024
ALA 39
0.0028
ILE 40
0.0036
ASN 41
0.0051
THR 42
0.0067
ASP 43
0.0065
ALA 44
0.0100
GLN 45
0.0120
ALA 46
0.0074
LEU 47
0.0061
LEU 48
0.0090
MET 49
0.0108
SER 50
0.0065
ASP 51
0.0062
ALA 52
0.0028
ASP 53
0.0018
VAL 54
0.0031
LYS 55
0.0045
LEU 56
0.0083
ASP 57
0.0069
VAL 58
0.0044
GLY 59
0.0096
ARG 60
0.0140
ASP 61
0.0200
SER 62
0.0184
THR 63
0.0211
GLY 69
0.0450
ALA 70
0.0185
ASP 71
0.0229
PRO 72
0.0112
GLU 73
0.0201
VAL 74
0.0212
GLY 75
0.0120
ARG 76
0.0092
LYS 77
0.0173
ALA 78
0.0137
ALA 79
0.0112
GLU 80
0.0141
ASP 81
0.0149
ALA 82
0.0112
LYS 83
0.0139
ASP 84
0.0129
GLU 85
0.0106
ILE 86
0.0084
GLU 87
0.0076
GLU 88
0.0067
LEU 89
0.0069
LEU 90
0.0041
ARG 91
0.0025
GLY 92
0.0021
ALA 93
0.0028
ASP 94
0.0024
MET 95
0.0034
VAL 96
0.0034
PHE 97
0.0027
VAL 98
0.0016
THR 99
0.0031
ALA 100
0.0045
GLY 101
0.0062
GLU 102
0.0077
GLY 103
0.0090
GLY 104
0.0116
GLY 105
0.0064
THR 106
0.0078
GLY 107
0.0089
THR 108
0.0123
GLY 109
0.0090
GLY 110
0.0073
ALA 111
0.0078
PRO 112
0.0064
VAL 113
0.0054
VAL 114
0.0031
ALA 115
0.0039
SER 116
0.0048
ILE 117
0.0061
ALA 118
0.0057
ARG 119
0.0050
LYS 120
0.0045
LEU 121
0.0043
GLY 122
0.0041
ALA 123
0.0042
LEU 124
0.0050
THR 125
0.0047
VAL 126
0.0045
GLY 127
0.0028
VAL 128
0.0033
VAL 129
0.0041
THR 130
0.0038
ARG 131
0.0045
PRO 132
0.0033
PHE 133
0.0033
SER 134
0.0060
PHE 135
0.0055
GLU 136
0.0024
GLY 137
0.0055
LYS 138
0.0116
ARG 139
0.0121
ARG 140
0.0068
SER 141
0.0034
ASN 142
0.0078
GLN 143
0.0095
ALA 144
0.0078
GLU 145
0.0138
ASN 146
0.0194
GLY 147
0.0137
ILE 148
0.0106
ALA 149
0.0157
ALA 150
0.0123
LEU 151
0.0083
ARG 152
0.0079
GLU 153
0.0098
SER 154
0.0063
CYS 155
0.0047
ASP 156
0.0055
THR 157
0.0053
LEU 158
0.0042
ILE 159
0.0038
VAL 160
0.0034
ILE 161
0.0035
PRO 162
0.0030
ASN 163
0.0026
ASP 164
0.0038
ARG 165
0.0026
LEU 166
0.0036
LEU 167
0.0052
GLN 168
0.0076
MET 169
0.0099
GLY 170
0.0124
VAL 174
0.0138
SER 175
0.0073
LEU 176
0.0040
MET 177
0.0021
ASP 178
0.0026
ALA 179
0.0048
PHE 180
0.0040
ARG 181
0.0032
SER 182
0.0029
ALA 183
0.0022
ASP 184
0.0020
GLU 185
0.0021
VAL 186
0.0017
LEU 187
0.0015
LEU 188
0.0012
ASN 189
0.0022
GLY 190
0.0023
VAL 191
0.0022
GLN 192
0.0013
GLY 193
0.0011
ILE 194
0.0011
THR 195
0.0017
ASP 196
0.0028
LEU 197
0.0036
ILE 198
0.0043
THR 199
0.0043
THR 200
0.0050
PRO 201
0.0056
GLY 202
0.0041
LEU 203
0.0053
ILE 204
0.0058
ASN 205
0.0056
VAL 206
0.0056
ASP 207
0.0058
PHE 208
0.0048
ALA 209
0.0055
ASP 210
0.0055
VAL 211
0.0042
LYS 212
0.0045
GLY 213
0.0050
ILE 214
0.0043
MET 215
0.0041
SER 216
0.0051
GLY 217
0.0050
ALA 218
0.0047
GLY 219
0.0049
THR 220
0.0037
ALA 221
0.0040
LEU 222
0.0017
MET 223
0.0020
GLY 224
0.0019
ILE 225
0.0045
GLY 226
0.0046
SER 227
0.0053
ALA 228
0.0083
ARG 229
0.0064
GLY 230
0.0061
GLU 231
0.0052
GLY 232
0.0049
ARG 233
0.0056
SER 234
0.0049
LEU 235
0.0019
LYS 236
0.0043
ALA 237
0.0057
ALA 238
0.0022
GLU 239
0.0044
ILE 240
0.0052
ALA 241
0.0019
ILE 242
0.0031
ASN 243
0.0089
SER 244
0.0062
PRO 245
0.0068
LEU 246
0.0022
LEU 247
0.0023
GLU 248
0.0033
ALA 249
0.0071
SER 250
0.0068
MET 251
0.0060
GLU 252
0.0056
GLY 253
0.0052
ALA 254
0.0063
GLN 255
0.0038
GLY 256
0.0047
VAL 257
0.0054
LEU 258
0.0026
MET 259
0.0025
SER 260
0.0028
ILE 261
0.0032
ALA 262
0.0022
GLY 263
0.0009
GLY 264
0.0020
SER 265
0.0028
ASP 266
0.0033
LEU 267
0.0064
GLY 268
0.0078
LEU 269
0.0079
PHE 270
0.0082
GLU 271
0.0074
ILE 272
0.0066
ASN 273
0.0078
GLU 274
0.0046
ALA 275
0.0042
ALA 276
0.0083
SER 277
0.0096
LEU 278
0.0076
VAL 279
0.0061
GLN 280
0.0071
ASP 281
0.0067
ALA 282
0.0065
ALA 283
0.0048
HIS 284
0.0034
PRO 285
0.0132
ASP 286
0.0120
ALA 287
0.0076
ASN 288
0.0067
ILE 289
0.0066
ILE 290
0.0069
PHE 291
0.0049
GLY 292
0.0038
THR 293
0.0032
VAL 294
0.0027
ILE 295
0.0030
ASP 296
0.0023
ASP 297
0.0048
SER 298
0.0054
LEU 299
0.0069
GLY 300
0.0055
ASP 301
0.0056
GLU 302
0.0057
VAL 303
0.0043
ARG 304
0.0042
VAL 305
0.0037
THR 306
0.0024
VAL 307
0.0013
ILE 308
0.0018
ALA 309
0.0017
ALA 310
0.0030
GLY 311
0.0048
PHE 312
0.0101
ASN 6
0.0292
TYR 7
0.0264
LEU 8
0.0265
ALA 9
0.0097
VAL 10
0.0169
ILE 11
0.0195
LYS 12
0.0162
VAL 13
0.0155
VAL 14
0.0145
GLY 15
0.0057
ILE 16
0.0067
GLY 17
0.0113
GLY 18
0.0078
GLY 19
0.0077
GLY 20
0.0051
VAL 21
0.0056
ASN 22
0.0057
ALA 23
0.0056
VAL 24
0.0063
ASN 25
0.0063
ARG 26
0.0065
MET 27
0.0057
ILE 28
0.0059
GLU 29
0.0077
GLN 30
0.0086
GLY 31
0.0080
LEU 32
0.0062
LYS 33
0.0104
GLY 34
0.0059
VAL 35
0.0101
GLU 36
0.0125
PHE 37
0.0110
ILE 38
0.0121
ALA 39
0.0108
ILE 40
0.0106
ASN 41
0.0129
THR 42
0.0176
ASP 43
0.0180
ALA 44
0.0176
GLN 45
0.0056
ALA 46
0.0059
LEU 47
0.0106
LEU 48
0.0096
MET 49
0.0077
SER 50
0.0062
ASP 51
0.0077
ALA 52
0.0082
ASP 53
0.0114
VAL 54
0.0132
LYS 55
0.0085
LEU 56
0.0096
ASP 57
0.0126
VAL 58
0.0192
GLY 59
0.0251
ARG 60
0.0417
ALA 70
0.0181
ASP 71
0.0323
PRO 72
0.0190
GLU 73
0.0268
VAL 74
0.0268
GLY 75
0.0137
ARG 76
0.0129
LYS 77
0.0158
ALA 78
0.0269
ALA 79
0.0199
GLU 80
0.0316
ASP 81
0.0337
ALA 82
0.0187
LYS 83
0.0241
ASP 84
0.0128
GLU 85
0.0073
ILE 86
0.0166
GLU 87
0.0194
GLU 88
0.0205
LEU 89
0.0201
LEU 90
0.0213
ARG 91
0.0254
GLY 92
0.0245
ALA 93
0.0236
ASP 94
0.0167
MET 95
0.0189
VAL 96
0.0227
PHE 97
0.0128
VAL 98
0.0087
THR 99
0.0058
ALA 100
0.0038
GLY 101
0.0023
GLU 102
0.0021
GLY 103
0.0081
GLY 104
0.0116
GLY 105
0.0161
THR 106
0.0107
GLY 107
0.0221
THR 108
0.0215
GLY 109
0.0152
GLY 110
0.0166
ALA 111
0.0171
PRO 112
0.0140
VAL 113
0.0140
VAL 114
0.0098
ALA 115
0.0087
SER 116
0.0151
ILE 117
0.0071
ALA 118
0.0157
ARG 119
0.0217
LYS 120
0.0282
LEU 121
0.0225
GLY 122
0.0260
ALA 123
0.0223
LEU 124
0.0207
THR 125
0.0189
VAL 126
0.0181
GLY 127
0.0116
VAL 128
0.0086
VAL 129
0.0040
THR 130
0.0028
ARG 131
0.0033
PRO 132
0.0034
PHE 133
0.0039
SER 134
0.0042
PHE 135
0.0051
GLU 136
0.0151
GLY 137
0.0246
LYS 138
0.0256
ARG 139
0.0367
ARG 140
0.0356
GLN 143
0.0351
ALA 144
0.0184
GLU 145
0.0314
ASN 146
0.0560
GLY 147
0.0429
ILE 148
0.0167
ALA 149
0.0256
ALA 150
0.0295
LEU 151
0.0188
ARG 152
0.0098
GLU 153
0.0236
SER 154
0.0254
CYS 155
0.0150
ASP 156
0.0149
THR 157
0.0131
LEU 158
0.0070
ILE 159
0.0079
VAL 160
0.0070
ILE 161
0.0036
PRO 162
0.0041
ASN 163
0.0051
ASP 164
0.0059
ARG 165
0.0042
LEU 166
0.0040
LEU 167
0.0068
GLN 168
0.0047
MET 169
0.0033
GLY 170
0.0157
ASP 171
0.0146
ALA 172
0.0112
ALA 173
0.0099
VAL 174
0.0103
SER 175
0.0125
LEU 176
0.0071
MET 177
0.0066
ASP 178
0.0078
ALA 179
0.0067
PHE 180
0.0046
ARG 181
0.0046
SER 182
0.0047
ALA 183
0.0036
ASP 184
0.0012
GLU 185
0.0049
VAL 186
0.0050
LEU 187
0.0036
LEU 188
0.0064
ASN 189
0.0108
GLY 190
0.0115
VAL 191
0.0096
GLN 192
0.0093
GLY 193
0.0131
ILE 194
0.0108
THR 195
0.0116
ASP 196
0.0163
LEU 197
0.0170
ILE 198
0.0195
THR 199
0.0231
THR 200
0.0308
PRO 201
0.0293
GLY 202
0.0200
LEU 203
0.0185
ILE 204
0.0191
ASN 205
0.0264
VAL 206
0.0313
ASP 207
0.0339
PHE 208
0.0265
ALA 209
0.0334
ASP 210
0.0285
VAL 211
0.0222
LYS 212
0.0195
GLY 213
0.0198
ILE 214
0.0198
MET 215
0.0148
SER 216
0.0160
GLY 217
0.0143
ALA 218
0.0084
GLY 219
0.0056
THR 220
0.0064
ALA 221
0.0081
LEU 222
0.0058
MET 223
0.0027
GLY 224
0.0139
ILE 225
0.0143
GLY 226
0.0141
SER 227
0.0264
ALA 228
0.0248
ARG 229
0.0237
GLY 230
0.0298
GLU 231
0.0198
GLY 232
0.0204
ARG 233
0.0160
SER 234
0.0132
LEU 235
0.0110
LYS 236
0.0132
ALA 237
0.0154
ALA 238
0.0164
GLU 239
0.0147
ILE 240
0.0120
ALA 241
0.0156
ILE 242
0.0127
ASN 243
0.0118
SER 244
0.0092
PRO 245
0.0055
LEU 246
0.0032
LEU 247
0.0049
GLU 248
0.0070
ALA 249
0.0088
SER 250
0.0038
MET 251
0.0084
GLU 252
0.0049
GLY 253
0.0059
ALA 254
0.0120
GLN 255
0.0131
GLY 256
0.0100
VAL 257
0.0077
LEU 258
0.0119
MET 259
0.0175
SER 260
0.0118
ILE 261
0.0099
ALA 262
0.0093
GLY 263
0.0062
GLY 264
0.0144
SER 265
0.0202
ASP 266
0.0083
LEU 267
0.0089
GLY 268
0.0157
LEU 269
0.0267
PHE 270
0.0445
GLU 271
0.0265
ILE 272
0.0163
ASN 273
0.0384
GLU 274
0.0434
ALA 275
0.0270
ALA 276
0.0478
SER 277
0.0547
LEU 278
0.0357
VAL 279
0.0317
GLN 280
0.0445
ASP 281
0.0448
ALA 282
0.0210
ALA 283
0.0173
HIS 284
0.0111
PRO 285
0.0303
ASP 286
0.0349
ALA 287
0.0125
ASN 288
0.0153
ILE 289
0.0187
ILE 290
0.0085
PHE 291
0.0131
GLY 292
0.0174
THR 293
0.0057
VAL 294
0.0086
ILE 295
0.0068
ASP 296
0.0168
ASP 297
0.0298
SER 298
0.0412
LEU 299
0.0162
GLY 300
0.0160
ASP 301
0.0172
GLU 302
0.0169
VAL 303
0.0148
ARG 304
0.0186
VAL 305
0.0139
THR 306
0.0137
VAL 307
0.0134
ILE 308
0.0030
ALA 309
0.0031
ALA 310
0.0051
GLY 311
0.0158
PHE 312
0.0222
ASP 313
0.0376
VAL 314
0.0228
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.