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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 = 0.0588
LEU 8
0.0126
ALA 9
0.0069
VAL 10
0.0049
ILE 11
0.0075
LYS 12
0.0083
VAL 13
0.0112
VAL 14
0.0080
GLY 15
0.0068
ILE 16
0.0047
GLY 17
0.0074
GLY 18
0.0081
GLY 19
0.0103
GLY 20
0.0093
VAL 21
0.0072
ASN 22
0.0104
ALA 23
0.0156
VAL 24
0.0165
ASN 25
0.0171
ARG 26
0.0191
MET 27
0.0205
ILE 28
0.0214
GLU 29
0.0271
GLN 30
0.0267
GLY 31
0.0247
LEU 32
0.0189
LYS 33
0.0161
GLY 34
0.0121
VAL 35
0.0170
GLU 36
0.0160
PHE 37
0.0166
ILE 38
0.0109
ALA 39
0.0082
ILE 40
0.0071
ASN 41
0.0112
THR 42
0.0181
ASP 43
0.0249
ALA 44
0.0272
GLN 45
0.0321
ALA 46
0.0157
LEU 47
0.0145
LEU 48
0.0262
MET 49
0.0161
SER 50
0.0160
ASP 51
0.0217
ALA 52
0.0191
ASP 53
0.0185
VAL 54
0.0147
LYS 55
0.0122
LEU 56
0.0121
ASP 57
0.0149
VAL 58
0.0170
GLY 59
0.0246
ARG 60
0.0222
ASP 61
0.0314
SER 62
0.0332
THR 63
0.0341
GLY 69
0.0131
ALA 70
0.0121
ASP 71
0.0099
PRO 72
0.0102
GLU 73
0.0084
VAL 74
0.0080
GLY 75
0.0099
ARG 76
0.0067
LYS 77
0.0079
ALA 78
0.0133
ALA 79
0.0114
GLU 80
0.0107
ASP 81
0.0152
ALA 82
0.0137
LYS 83
0.0121
ASP 84
0.0107
GLU 85
0.0095
ILE 86
0.0079
GLU 87
0.0072
GLU 88
0.0057
LEU 89
0.0020
LEU 90
0.0044
ARG 91
0.0113
GLY 92
0.0134
ALA 93
0.0045
ASP 94
0.0042
MET 95
0.0031
VAL 96
0.0038
PHE 97
0.0062
VAL 98
0.0055
THR 99
0.0092
ALA 100
0.0064
GLY 101
0.0063
GLU 102
0.0087
GLY 103
0.0082
GLY 104
0.0107
GLY 105
0.0086
THR 106
0.0073
GLY 107
0.0072
THR 108
0.0090
GLY 109
0.0079
GLY 110
0.0067
ALA 111
0.0086
PRO 112
0.0079
VAL 113
0.0075
VAL 114
0.0070
ALA 115
0.0082
SER 116
0.0100
ILE 117
0.0087
ALA 118
0.0075
ARG 119
0.0089
LYS 120
0.0132
LEU 121
0.0115
GLY 122
0.0118
ALA 123
0.0071
LEU 124
0.0071
THR 125
0.0069
VAL 126
0.0053
GLY 127
0.0058
VAL 128
0.0069
VAL 129
0.0060
THR 130
0.0046
ARG 131
0.0054
PRO 132
0.0135
PHE 133
0.0136
SER 134
0.0160
PHE 135
0.0209
GLU 136
0.0176
GLY 137
0.0282
LYS 138
0.0588
ARG 139
0.0463
ARG 140
0.0189
SER 141
0.0137
ASN 142
0.0112
GLN 143
0.0084
ALA 144
0.0040
GLU 145
0.0062
ASN 146
0.0100
GLY 147
0.0093
ILE 148
0.0087
ALA 149
0.0118
ALA 150
0.0103
LEU 151
0.0095
ARG 152
0.0111
GLU 153
0.0122
SER 154
0.0106
CYS 155
0.0097
ASP 156
0.0083
THR 157
0.0081
LEU 158
0.0081
ILE 159
0.0071
VAL 160
0.0066
ILE 161
0.0061
PRO 162
0.0098
ASN 163
0.0093
ASP 164
0.0112
ARG 165
0.0142
LEU 166
0.0150
LEU 167
0.0145
GLN 168
0.0189
MET 169
0.0271
GLY 170
0.0339
VAL 174
0.0303
SER 175
0.0246
LEU 176
0.0221
MET 177
0.0171
ASP 178
0.0150
ALA 179
0.0172
PHE 180
0.0117
ARG 181
0.0113
SER 182
0.0129
ALA 183
0.0126
ASP 184
0.0123
GLU 185
0.0162
VAL 186
0.0129
LEU 187
0.0117
LEU 188
0.0142
ASN 189
0.0105
GLY 190
0.0108
VAL 191
0.0110
GLN 192
0.0115
GLY 193
0.0128
ILE 194
0.0092
THR 195
0.0105
ASP 196
0.0091
LEU 197
0.0089
ILE 198
0.0066
THR 199
0.0053
THR 200
0.0058
PRO 201
0.0066
GLY 202
0.0064
LEU 203
0.0098
ILE 204
0.0098
ASN 205
0.0103
VAL 206
0.0130
ASP 207
0.0100
PHE 208
0.0093
ALA 209
0.0125
ASP 210
0.0120
VAL 211
0.0104
LYS 212
0.0107
GLY 213
0.0112
ILE 214
0.0106
MET 215
0.0096
SER 216
0.0116
GLY 217
0.0125
ALA 218
0.0120
GLY 219
0.0106
THR 220
0.0097
ALA 221
0.0081
LEU 222
0.0052
MET 223
0.0039
GLY 224
0.0039
ILE 225
0.0023
GLY 226
0.0027
SER 227
0.0039
ALA 228
0.0029
ARG 229
0.0036
GLY 230
0.0059
GLU 231
0.0076
GLY 232
0.0064
ARG 233
0.0021
SER 234
0.0029
LEU 235
0.0034
LYS 236
0.0038
ALA 237
0.0037
ALA 238
0.0034
GLU 239
0.0043
ILE 240
0.0052
ALA 241
0.0057
ILE 242
0.0068
ASN 243
0.0080
SER 244
0.0089
PRO 245
0.0112
LEU 246
0.0100
LEU 247
0.0100
GLU 248
0.0094
ALA 249
0.0138
SER 250
0.0152
MET 251
0.0139
GLU 252
0.0171
GLY 253
0.0133
ALA 254
0.0109
GLN 255
0.0073
GLY 256
0.0083
VAL 257
0.0088
LEU 258
0.0070
MET 259
0.0063
SER 260
0.0063
ILE 261
0.0058
ALA 262
0.0043
GLY 263
0.0030
GLY 264
0.0043
SER 265
0.0092
ASP 266
0.0099
LEU 267
0.0066
GLY 268
0.0092
LEU 269
0.0116
PHE 270
0.0082
GLU 271
0.0057
ILE 272
0.0083
ASN 273
0.0077
GLU 274
0.0059
ALA 275
0.0072
ALA 276
0.0067
SER 277
0.0043
LEU 278
0.0078
VAL 279
0.0108
GLN 280
0.0080
ASP 281
0.0149
ALA 282
0.0191
ALA 283
0.0157
HIS 284
0.0140
PRO 285
0.0251
ASP 286
0.0189
ALA 287
0.0065
ASN 288
0.0040
ILE 289
0.0063
ILE 290
0.0087
PHE 291
0.0085
GLY 292
0.0091
THR 293
0.0083
VAL 294
0.0069
ILE 295
0.0049
ASP 296
0.0036
ASP 297
0.0028
SER 298
0.0034
LEU 299
0.0032
GLY 300
0.0044
ASP 301
0.0043
GLU 302
0.0025
VAL 303
0.0026
ARG 304
0.0036
VAL 305
0.0044
THR 306
0.0037
VAL 307
0.0039
ILE 308
0.0039
ALA 309
0.0096
ALA 310
0.0113
GLY 311
0.0139
PHE 312
0.0167
ASN 6
0.0356
TYR 7
0.0198
LEU 8
0.0249
ALA 9
0.0213
VAL 10
0.0219
ILE 11
0.0194
LYS 12
0.0127
VAL 13
0.0117
VAL 14
0.0096
GLY 15
0.0024
ILE 16
0.0010
GLY 17
0.0007
GLY 18
0.0026
GLY 19
0.0030
GLY 20
0.0047
VAL 21
0.0040
ASN 22
0.0039
ALA 23
0.0069
VAL 24
0.0105
ASN 25
0.0097
ARG 26
0.0119
MET 27
0.0151
ILE 28
0.0166
GLU 29
0.0161
GLN 30
0.0178
GLY 31
0.0175
LEU 32
0.0176
LYS 33
0.0180
GLY 34
0.0180
VAL 35
0.0179
GLU 36
0.0135
PHE 37
0.0117
ILE 38
0.0097
ALA 39
0.0043
ILE 40
0.0052
ASN 41
0.0050
THR 42
0.0105
ASP 43
0.0105
ALA 44
0.0113
GLN 45
0.0191
ALA 46
0.0159
LEU 47
0.0125
LEU 48
0.0087
MET 49
0.0084
SER 50
0.0074
ASP 51
0.0094
ALA 52
0.0098
ASP 53
0.0098
VAL 54
0.0070
LYS 55
0.0038
LEU 56
0.0060
ASP 57
0.0112
VAL 58
0.0112
GLY 59
0.0116
ARG 60
0.0139
ALA 70
0.0224
ASP 71
0.0260
PRO 72
0.0205
GLU 73
0.0208
VAL 74
0.0154
GLY 75
0.0089
ARG 76
0.0105
LYS 77
0.0082
ALA 78
0.0111
ALA 79
0.0115
GLU 80
0.0177
ASP 81
0.0244
ALA 82
0.0194
LYS 83
0.0174
ASP 84
0.0219
GLU 85
0.0129
ILE 86
0.0095
GLU 87
0.0106
GLU 88
0.0107
LEU 89
0.0106
LEU 90
0.0125
ARG 91
0.0137
GLY 92
0.0204
ALA 93
0.0194
ASP 94
0.0152
MET 95
0.0128
VAL 96
0.0123
PHE 97
0.0051
VAL 98
0.0044
THR 99
0.0051
ALA 100
0.0063
GLY 101
0.0096
GLU 102
0.0110
GLY 103
0.0105
GLY 104
0.0065
GLY 105
0.0083
THR 106
0.0092
GLY 107
0.0065
THR 108
0.0101
GLY 109
0.0106
GLY 110
0.0075
ALA 111
0.0093
PRO 112
0.0106
VAL 113
0.0078
VAL 114
0.0087
ALA 115
0.0111
SER 116
0.0084
ILE 117
0.0078
ALA 118
0.0083
ARG 119
0.0073
LYS 120
0.0027
LEU 121
0.0081
GLY 122
0.0095
ALA 123
0.0108
LEU 124
0.0073
THR 125
0.0079
VAL 126
0.0098
GLY 127
0.0094
VAL 128
0.0089
VAL 129
0.0071
THR 130
0.0221
ARG 131
0.0222
PRO 132
0.0220
PHE 133
0.0346
SER 134
0.0376
PHE 135
0.0347
GLU 136
0.0304
GLY 137
0.0306
LYS 138
0.0268
ARG 139
0.0266
ARG 140
0.0244
GLN 143
0.0203
ALA 144
0.0225
GLU 145
0.0214
ASN 146
0.0179
GLY 147
0.0133
ILE 148
0.0137
ALA 149
0.0174
ALA 150
0.0143
LEU 151
0.0118
ARG 152
0.0144
GLU 153
0.0189
SER 154
0.0160
CYS 155
0.0131
ASP 156
0.0137
THR 157
0.0141
LEU 158
0.0132
ILE 159
0.0128
VAL 160
0.0082
ILE 161
0.0236
PRO 162
0.0237
ASN 163
0.0267
ASP 164
0.0316
ARG 165
0.0317
LEU 166
0.0325
LEU 167
0.0335
GLN 168
0.0363
MET 169
0.0365
GLY 170
0.0139
ASP 171
0.0239
ALA 172
0.0173
ALA 173
0.0312
VAL 174
0.0403
SER 175
0.0371
LEU 176
0.0290
MET 177
0.0169
ASP 178
0.0114
ALA 179
0.0241
PHE 180
0.0254
ARG 181
0.0209
SER 182
0.0234
ALA 183
0.0225
ASP 184
0.0201
GLU 185
0.0185
VAL 186
0.0177
LEU 187
0.0138
LEU 188
0.0093
ASN 189
0.0073
GLY 190
0.0049
VAL 191
0.0047
GLN 192
0.0058
GLY 193
0.0081
ILE 194
0.0086
THR 195
0.0123
ASP 196
0.0158
LEU 197
0.0165
ILE 198
0.0174
THR 199
0.0210
THR 200
0.0233
PRO 201
0.0209
GLY 202
0.0153
LEU 203
0.0135
ILE 204
0.0146
ASN 205
0.0197
VAL 206
0.0172
ASP 207
0.0175
PHE 208
0.0182
ALA 209
0.0152
ASP 210
0.0123
VAL 211
0.0143
LYS 212
0.0089
GLY 213
0.0055
ILE 214
0.0083
MET 215
0.0113
SER 216
0.0085
GLY 217
0.0108
ALA 218
0.0177
GLY 219
0.0153
THR 220
0.0132
ALA 221
0.0110
LEU 222
0.0118
MET 223
0.0162
GLY 224
0.0137
ILE 225
0.0124
GLY 226
0.0086
SER 227
0.0086
ALA 228
0.0116
ARG 229
0.0139
GLY 230
0.0254
GLU 231
0.0294
GLY 232
0.0266
ARG 233
0.0125
SER 234
0.0107
LEU 235
0.0128
LYS 236
0.0122
ALA 237
0.0099
ALA 238
0.0103
GLU 239
0.0101
ILE 240
0.0092
ALA 241
0.0115
ILE 242
0.0103
ASN 243
0.0096
SER 244
0.0151
PRO 245
0.0231
LEU 246
0.0222
LEU 247
0.0154
GLU 248
0.0135
ALA 249
0.0112
SER 250
0.0118
MET 251
0.0165
GLU 252
0.0212
GLY 253
0.0191
ALA 254
0.0169
GLN 255
0.0125
GLY 256
0.0095
VAL 257
0.0068
LEU 258
0.0070
MET 259
0.0076
SER 260
0.0063
ILE 261
0.0056
ALA 262
0.0063
GLY 263
0.0094
GLY 264
0.0080
SER 265
0.0083
ASP 266
0.0072
LEU 267
0.0038
GLY 268
0.0071
LEU 269
0.0148
PHE 270
0.0141
GLU 271
0.0056
ILE 272
0.0045
ASN 273
0.0087
GLU 274
0.0033
ALA 275
0.0066
ALA 276
0.0123
SER 277
0.0144
LEU 278
0.0122
VAL 279
0.0122
GLN 280
0.0209
ASP 281
0.0234
ALA 282
0.0204
ALA 283
0.0158
HIS 284
0.0190
PRO 285
0.0210
ASP 286
0.0144
ALA 287
0.0102
ASN 288
0.0088
ILE 289
0.0116
ILE 290
0.0080
PHE 291
0.0078
GLY 292
0.0097
THR 293
0.0115
VAL 294
0.0145
ILE 295
0.0135
ASP 296
0.0139
ASP 297
0.0109
SER 298
0.0141
LEU 299
0.0121
GLY 300
0.0120
ASP 301
0.0138
GLU 302
0.0098
VAL 303
0.0089
ARG 304
0.0083
VAL 305
0.0034
THR 306
0.0049
VAL 307
0.0058
ILE 308
0.0110
ALA 309
0.0116
ALA 310
0.0108
GLY 311
0.0164
PHE 312
0.0201
ASP 313
0.0225
VAL 314
0.0332
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.