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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 = 0.0665
LEU 8
0.0128
ALA 9
0.0113
VAL 10
0.0101
ILE 11
0.0101
LYS 12
0.0080
VAL 13
0.0072
VAL 14
0.0045
GLY 15
0.0046
ILE 16
0.0051
GLY 17
0.0063
GLY 18
0.0060
GLY 19
0.0053
GLY 20
0.0044
VAL 21
0.0041
ASN 22
0.0048
ALA 23
0.0030
VAL 24
0.0024
ASN 25
0.0066
ARG 26
0.0085
MET 27
0.0059
ILE 28
0.0064
GLU 29
0.0169
GLN 30
0.0214
GLY 31
0.0200
LEU 32
0.0133
LYS 33
0.0167
GLY 34
0.0194
VAL 35
0.0105
GLU 36
0.0081
PHE 37
0.0076
ILE 38
0.0076
ALA 39
0.0073
ILE 40
0.0075
ASN 41
0.0057
THR 42
0.0074
ASP 43
0.0066
ALA 44
0.0096
GLN 45
0.0118
ALA 46
0.0094
LEU 47
0.0091
LEU 48
0.0223
MET 49
0.0260
SER 50
0.0105
ASP 51
0.0118
ALA 52
0.0101
ASP 53
0.0110
VAL 54
0.0126
LYS 55
0.0121
LEU 56
0.0105
ASP 57
0.0094
VAL 58
0.0096
GLY 59
0.0111
ARG 60
0.0132
ASP 61
0.0210
SER 62
0.0214
THR 63
0.0230
GLY 69
0.0105
ALA 70
0.0106
ASP 71
0.0118
PRO 72
0.0080
GLU 73
0.0113
VAL 74
0.0109
GLY 75
0.0055
ARG 76
0.0058
LYS 77
0.0122
ALA 78
0.0104
ALA 79
0.0096
GLU 80
0.0110
ASP 81
0.0099
ALA 82
0.0103
LYS 83
0.0117
ASP 84
0.0073
GLU 85
0.0080
ILE 86
0.0075
GLU 87
0.0062
GLU 88
0.0028
LEU 89
0.0056
LEU 90
0.0019
ARG 91
0.0020
GLY 92
0.0021
ALA 93
0.0080
ASP 94
0.0085
MET 95
0.0083
VAL 96
0.0069
PHE 97
0.0044
VAL 98
0.0043
THR 99
0.0046
ALA 100
0.0049
GLY 101
0.0052
GLU 102
0.0084
GLY 103
0.0085
GLY 104
0.0105
GLY 105
0.0059
THR 106
0.0041
GLY 107
0.0064
THR 108
0.0068
GLY 109
0.0028
GLY 110
0.0054
ALA 111
0.0101
PRO 112
0.0106
VAL 113
0.0102
VAL 114
0.0084
ALA 115
0.0095
SER 116
0.0118
ILE 117
0.0087
ALA 118
0.0078
ARG 119
0.0091
LYS 120
0.0074
LEU 121
0.0062
GLY 122
0.0061
ALA 123
0.0078
LEU 124
0.0062
THR 125
0.0068
VAL 126
0.0039
GLY 127
0.0036
VAL 128
0.0015
VAL 129
0.0017
THR 130
0.0038
ARG 131
0.0044
PRO 132
0.0068
PHE 133
0.0041
SER 134
0.0035
PHE 135
0.0065
GLU 136
0.0102
GLY 137
0.0127
LYS 138
0.0135
ARG 139
0.0144
ARG 140
0.0122
SER 141
0.0078
ASN 142
0.0068
GLN 143
0.0071
ALA 144
0.0058
GLU 145
0.0083
ASN 146
0.0089
GLY 147
0.0090
ILE 148
0.0117
ALA 149
0.0170
ALA 150
0.0177
LEU 151
0.0137
ARG 152
0.0168
GLU 153
0.0185
SER 154
0.0152
CYS 155
0.0104
ASP 156
0.0087
THR 157
0.0086
LEU 158
0.0105
ILE 159
0.0052
VAL 160
0.0043
ILE 161
0.0042
PRO 162
0.0063
ASN 163
0.0055
ASP 164
0.0048
ARG 165
0.0070
LEU 166
0.0057
LEU 167
0.0052
GLN 168
0.0056
MET 169
0.0040
GLY 170
0.0058
VAL 174
0.0078
SER 175
0.0071
LEU 176
0.0057
MET 177
0.0057
ASP 178
0.0050
ALA 179
0.0027
PHE 180
0.0018
ARG 181
0.0030
SER 182
0.0041
ALA 183
0.0041
ASP 184
0.0045
GLU 185
0.0039
VAL 186
0.0033
LEU 187
0.0025
LEU 188
0.0049
ASN 189
0.0039
GLY 190
0.0028
VAL 191
0.0057
GLN 192
0.0081
GLY 193
0.0077
ILE 194
0.0089
THR 195
0.0136
ASP 196
0.0137
LEU 197
0.0121
ILE 198
0.0137
THR 199
0.0163
THR 200
0.0184
PRO 201
0.0187
GLY 202
0.0188
LEU 203
0.0192
ILE 204
0.0170
ASN 205
0.0163
VAL 206
0.0150
ASP 207
0.0194
PHE 208
0.0152
ALA 209
0.0179
ASP 210
0.0179
VAL 211
0.0136
LYS 212
0.0121
GLY 213
0.0122
ILE 214
0.0148
MET 215
0.0128
SER 216
0.0084
GLY 217
0.0098
ALA 218
0.0129
GLY 219
0.0156
THR 220
0.0159
ALA 221
0.0143
LEU 222
0.0105
MET 223
0.0090
GLY 224
0.0086
ILE 225
0.0068
GLY 226
0.0072
SER 227
0.0081
ALA 228
0.0109
ARG 229
0.0087
GLY 230
0.0107
GLU 231
0.0254
GLY 232
0.0227
ARG 233
0.0090
SER 234
0.0104
LEU 235
0.0127
LYS 236
0.0116
ALA 237
0.0083
ALA 238
0.0099
GLU 239
0.0120
ILE 240
0.0086
ALA 241
0.0072
ILE 242
0.0075
ASN 243
0.0098
SER 244
0.0085
PRO 245
0.0096
LEU 246
0.0087
LEU 247
0.0111
GLU 248
0.0106
ALA 249
0.0157
SER 250
0.0169
MET 251
0.0169
GLU 252
0.0200
GLY 253
0.0203
ALA 254
0.0216
GLN 255
0.0180
GLY 256
0.0195
VAL 257
0.0196
LEU 258
0.0111
MET 259
0.0045
SER 260
0.0014
ILE 261
0.0073
ALA 262
0.0077
GLY 263
0.0071
GLY 264
0.0102
SER 265
0.0234
ASP 266
0.0247
LEU 267
0.0144
GLY 268
0.0197
LEU 269
0.0250
PHE 270
0.0129
GLU 271
0.0105
ILE 272
0.0147
ASN 273
0.0137
GLU 274
0.0118
ALA 275
0.0128
ALA 276
0.0111
SER 277
0.0111
LEU 278
0.0106
VAL 279
0.0058
GLN 280
0.0093
ASP 281
0.0089
ALA 282
0.0117
ALA 283
0.0138
HIS 284
0.0013
PRO 285
0.0368
ASP 286
0.0316
ALA 287
0.0130
ASN 288
0.0223
ILE 289
0.0183
ILE 290
0.0145
PHE 291
0.0026
GLY 292
0.0066
THR 293
0.0146
VAL 294
0.0178
ILE 295
0.0174
ASP 296
0.0148
ASP 297
0.0070
SER 298
0.0158
LEU 299
0.0147
GLY 300
0.0206
ASP 301
0.0193
GLU 302
0.0133
VAL 303
0.0061
ARG 304
0.0062
VAL 305
0.0055
THR 306
0.0042
VAL 307
0.0072
ILE 308
0.0104
ALA 309
0.0170
ALA 310
0.0189
GLY 311
0.0238
PHE 312
0.0303
ASN 6
0.0460
TYR 7
0.0365
LEU 8
0.0665
ALA 9
0.0207
VAL 10
0.0249
ILE 11
0.0169
LYS 12
0.0075
VAL 13
0.0094
VAL 14
0.0112
GLY 15
0.0173
ILE 16
0.0162
GLY 17
0.0143
GLY 18
0.0060
GLY 19
0.0054
GLY 20
0.0083
VAL 21
0.0093
ASN 22
0.0081
ALA 23
0.0081
VAL 24
0.0111
ASN 25
0.0116
ARG 26
0.0124
MET 27
0.0117
ILE 28
0.0159
GLU 29
0.0180
GLN 30
0.0199
GLY 31
0.0196
LEU 32
0.0166
LYS 33
0.0164
GLY 34
0.0141
VAL 35
0.0118
GLU 36
0.0087
PHE 37
0.0125
ILE 38
0.0145
ALA 39
0.0171
ILE 40
0.0164
ASN 41
0.0135
THR 42
0.0125
ASP 43
0.0068
ALA 44
0.0056
GLN 45
0.0137
ALA 46
0.0115
LEU 47
0.0101
LEU 48
0.0079
MET 49
0.0103
SER 50
0.0105
ASP 51
0.0130
ALA 52
0.0131
ASP 53
0.0149
VAL 54
0.0166
LYS 55
0.0167
LEU 56
0.0191
ASP 57
0.0169
VAL 58
0.0161
GLY 59
0.0111
ARG 60
0.0147
ALA 70
0.0258
ASP 71
0.0460
PRO 72
0.0479
GLU 73
0.0569
VAL 74
0.0386
GLY 75
0.0289
ARG 76
0.0370
LYS 77
0.0318
ALA 78
0.0210
ALA 79
0.0265
GLU 80
0.0252
ASP 81
0.0189
ALA 82
0.0178
LYS 83
0.0112
ASP 84
0.0122
GLU 85
0.0227
ILE 86
0.0204
GLU 87
0.0170
GLU 88
0.0267
LEU 89
0.0266
LEU 90
0.0150
ARG 91
0.0292
GLY 92
0.0323
ALA 93
0.0199
ASP 94
0.0170
MET 95
0.0139
VAL 96
0.0129
PHE 97
0.0035
VAL 98
0.0060
THR 99
0.0064
ALA 100
0.0167
GLY 101
0.0100
GLU 102
0.0036
GLY 103
0.0212
GLY 104
0.0230
GLY 105
0.0240
THR 106
0.0254
GLY 107
0.0270
THR 108
0.0341
GLY 109
0.0346
GLY 110
0.0306
ALA 111
0.0305
PRO 112
0.0242
VAL 113
0.0194
VAL 114
0.0200
ALA 115
0.0096
SER 116
0.0032
ILE 117
0.0069
ALA 118
0.0131
ARG 119
0.0120
LYS 120
0.0165
LEU 121
0.0229
GLY 122
0.0210
ALA 123
0.0150
LEU 124
0.0069
THR 125
0.0075
VAL 126
0.0084
GLY 127
0.0083
VAL 128
0.0104
VAL 129
0.0121
THR 130
0.0151
ARG 131
0.0148
PRO 132
0.0156
PHE 133
0.0085
SER 134
0.0104
PHE 135
0.0071
GLU 136
0.0127
GLY 137
0.0316
LYS 138
0.0363
ARG 139
0.0544
ARG 140
0.0401
GLN 143
0.0125
ALA 144
0.0300
GLU 145
0.0314
ASN 146
0.0191
GLY 147
0.0065
ILE 148
0.0156
ALA 149
0.0234
ALA 150
0.0179
LEU 151
0.0083
ARG 152
0.0196
GLU 153
0.0218
SER 154
0.0116
CYS 155
0.0083
ASP 156
0.0074
THR 157
0.0086
LEU 158
0.0136
ILE 159
0.0143
VAL 160
0.0161
ILE 161
0.0116
PRO 162
0.0094
ASN 163
0.0088
ASP 164
0.0066
ARG 165
0.0037
LEU 166
0.0048
LEU 167
0.0116
GLN 168
0.0232
MET 169
0.0262
GLY 170
0.0192
ASP 171
0.0120
ALA 172
0.0077
ALA 173
0.0034
VAL 174
0.0130
SER 175
0.0119
LEU 176
0.0029
MET 177
0.0020
ASP 178
0.0030
ALA 179
0.0035
PHE 180
0.0032
ARG 181
0.0034
SER 182
0.0051
ALA 183
0.0070
ASP 184
0.0089
GLU 185
0.0089
VAL 186
0.0086
LEU 187
0.0094
LEU 188
0.0109
ASN 189
0.0097
GLY 190
0.0090
VAL 191
0.0069
GLN 192
0.0089
GLY 193
0.0077
ILE 194
0.0060
THR 195
0.0087
ASP 196
0.0095
LEU 197
0.0077
ILE 198
0.0118
THR 199
0.0126
THR 200
0.0058
PRO 201
0.0060
GLY 202
0.0055
LEU 203
0.0114
ILE 204
0.0087
ASN 205
0.0090
VAL 206
0.0184
ASP 207
0.0262
PHE 208
0.0208
ALA 209
0.0245
ASP 210
0.0187
VAL 211
0.0093
LYS 212
0.0078
GLY 213
0.0104
ILE 214
0.0064
MET 215
0.0008
SER 216
0.0036
GLY 217
0.0084
ALA 218
0.0053
GLY 219
0.0117
THR 220
0.0154
ALA 221
0.0088
LEU 222
0.0070
MET 223
0.0089
GLY 224
0.0088
ILE 225
0.0085
GLY 226
0.0077
SER 227
0.0110
ALA 228
0.0119
ARG 229
0.0139
GLY 230
0.0179
GLU 231
0.0116
GLY 232
0.0095
ARG 233
0.0077
SER 234
0.0070
LEU 235
0.0072
LYS 236
0.0030
ALA 237
0.0064
ALA 238
0.0063
GLU 239
0.0032
ILE 240
0.0074
ALA 241
0.0089
ILE 242
0.0079
ASN 243
0.0092
SER 244
0.0119
PRO 245
0.0119
LEU 246
0.0069
LEU 247
0.0051
GLU 248
0.0053
ALA 249
0.0094
SER 250
0.0029
MET 251
0.0047
GLU 252
0.0045
GLY 253
0.0057
ALA 254
0.0055
GLN 255
0.0058
GLY 256
0.0040
VAL 257
0.0027
LEU 258
0.0035
MET 259
0.0063
SER 260
0.0075
ILE 261
0.0086
ALA 262
0.0086
GLY 263
0.0064
GLY 264
0.0076
SER 265
0.0145
ASP 266
0.0170
LEU 267
0.0081
GLY 268
0.0088
LEU 269
0.0247
PHE 270
0.0311
GLU 271
0.0196
ILE 272
0.0148
ASN 273
0.0287
GLU 274
0.0233
ALA 275
0.0108
ALA 276
0.0187
SER 277
0.0180
LEU 278
0.0071
VAL 279
0.0061
GLN 280
0.0081
ASP 281
0.0081
ALA 282
0.0050
ALA 283
0.0032
HIS 284
0.0063
PRO 285
0.0116
ASP 286
0.0132
ALA 287
0.0040
ASN 288
0.0027
ILE 289
0.0051
ILE 290
0.0063
PHE 291
0.0086
GLY 292
0.0101
THR 293
0.0061
VAL 294
0.0066
ILE 295
0.0066
ASP 296
0.0174
ASP 297
0.0169
SER 298
0.0184
LEU 299
0.0078
GLY 300
0.0107
ASP 301
0.0169
GLU 302
0.0116
VAL 303
0.0097
ARG 304
0.0088
VAL 305
0.0061
THR 306
0.0055
VAL 307
0.0055
ILE 308
0.0061
ALA 309
0.0057
ALA 310
0.0056
GLY 311
0.0075
PHE 312
0.0067
ASP 313
0.0075
VAL 314
0.0128
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.