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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 = 0.0565
LEU 8
0.0531
ALA 9
0.0317
VAL 10
0.0093
ILE 11
0.0116
LYS 12
0.0069
VAL 13
0.0092
VAL 14
0.0057
GLY 15
0.0063
ILE 16
0.0054
GLY 17
0.0059
GLY 18
0.0076
GLY 19
0.0137
GLY 20
0.0143
VAL 21
0.0119
ASN 22
0.0179
ALA 23
0.0159
VAL 24
0.0122
ASN 25
0.0139
ARG 26
0.0068
MET 27
0.0032
ILE 28
0.0067
GLU 29
0.0247
GLN 30
0.0237
GLY 31
0.0298
LEU 32
0.0214
LYS 33
0.0237
GLY 34
0.0248
VAL 35
0.0119
GLU 36
0.0032
PHE 37
0.0055
ILE 38
0.0039
ALA 39
0.0040
ILE 40
0.0039
ASN 41
0.0045
THR 42
0.0094
ASP 43
0.0167
ALA 44
0.0232
GLN 45
0.0238
ALA 46
0.0080
LEU 47
0.0085
LEU 48
0.0261
MET 49
0.0309
SER 50
0.0197
ASP 51
0.0140
ALA 52
0.0068
ASP 53
0.0046
VAL 54
0.0023
LYS 55
0.0028
LEU 56
0.0071
ASP 57
0.0092
VAL 58
0.0083
GLY 59
0.0111
ARG 60
0.0127
ASP 61
0.0142
SER 62
0.0126
THR 63
0.0115
GLY 69
0.0196
ALA 70
0.0122
ASP 71
0.0164
PRO 72
0.0089
GLU 73
0.0112
VAL 74
0.0086
GLY 75
0.0097
ARG 76
0.0113
LYS 77
0.0094
ALA 78
0.0081
ALA 79
0.0091
GLU 80
0.0083
ASP 81
0.0053
ALA 82
0.0038
LYS 83
0.0036
ASP 84
0.0074
GLU 85
0.0072
ILE 86
0.0054
GLU 87
0.0032
GLU 88
0.0057
LEU 89
0.0058
LEU 90
0.0020
ARG 91
0.0020
GLY 92
0.0041
ALA 93
0.0063
ASP 94
0.0079
MET 95
0.0080
VAL 96
0.0082
PHE 97
0.0088
VAL 98
0.0088
THR 99
0.0090
ALA 100
0.0102
GLY 101
0.0125
GLU 102
0.0124
GLY 103
0.0128
GLY 104
0.0121
GLY 105
0.0083
THR 106
0.0073
GLY 107
0.0050
THR 108
0.0054
GLY 109
0.0060
GLY 110
0.0106
ALA 111
0.0071
PRO 112
0.0074
VAL 113
0.0126
VAL 114
0.0087
ALA 115
0.0060
SER 116
0.0095
ILE 117
0.0069
ALA 118
0.0031
ARG 119
0.0057
LYS 120
0.0034
LEU 121
0.0018
GLY 122
0.0022
ALA 123
0.0021
LEU 124
0.0025
THR 125
0.0034
VAL 126
0.0063
GLY 127
0.0054
VAL 128
0.0084
VAL 129
0.0082
THR 130
0.0086
ARG 131
0.0093
PRO 132
0.0065
PHE 133
0.0034
SER 134
0.0062
PHE 135
0.0075
GLU 136
0.0076
GLY 137
0.0118
LYS 138
0.0204
ARG 139
0.0093
ARG 140
0.0111
SER 141
0.0146
ASN 142
0.0150
GLN 143
0.0139
ALA 144
0.0139
GLU 145
0.0164
ASN 146
0.0163
GLY 147
0.0120
ILE 148
0.0155
ALA 149
0.0197
ALA 150
0.0153
LEU 151
0.0103
ARG 152
0.0165
GLU 153
0.0222
SER 154
0.0144
CYS 155
0.0106
ASP 156
0.0125
THR 157
0.0128
LEU 158
0.0119
ILE 159
0.0080
VAL 160
0.0079
ILE 161
0.0088
PRO 162
0.0120
ASN 163
0.0112
ASP 164
0.0111
ARG 165
0.0135
LEU 166
0.0113
LEU 167
0.0132
GLN 168
0.0210
MET 169
0.0218
GLY 170
0.0267
VAL 174
0.0454
SER 175
0.0284
LEU 176
0.0182
MET 177
0.0147
ASP 178
0.0181
ALA 179
0.0200
PHE 180
0.0141
ARG 181
0.0121
SER 182
0.0109
ALA 183
0.0110
ASP 184
0.0070
GLU 185
0.0060
VAL 186
0.0093
LEU 187
0.0109
LEU 188
0.0094
ASN 189
0.0137
GLY 190
0.0177
VAL 191
0.0166
GLN 192
0.0214
GLY 193
0.0235
ILE 194
0.0218
THR 195
0.0239
ASP 196
0.0284
LEU 197
0.0198
ILE 198
0.0265
THR 199
0.0324
THR 200
0.0366
PRO 201
0.0250
GLY 202
0.0162
LEU 203
0.0058
ILE 204
0.0060
ASN 205
0.0147
VAL 206
0.0100
ASP 207
0.0346
PHE 208
0.0165
ALA 209
0.0368
ASP 210
0.0336
VAL 211
0.0203
LYS 212
0.0208
GLY 213
0.0268
ILE 214
0.0227
MET 215
0.0201
SER 216
0.0155
GLY 217
0.0169
ALA 218
0.0202
GLY 219
0.0150
THR 220
0.0092
ALA 221
0.0098
LEU 222
0.0097
MET 223
0.0051
GLY 224
0.0030
ILE 225
0.0117
GLY 226
0.0138
SER 227
0.0202
ALA 228
0.0231
ARG 229
0.0214
GLY 230
0.0309
GLU 231
0.0199
GLY 232
0.0174
ARG 233
0.0121
SER 234
0.0153
LEU 235
0.0146
LYS 236
0.0202
ALA 237
0.0212
ALA 238
0.0142
GLU 239
0.0155
ILE 240
0.0154
ALA 241
0.0110
ILE 242
0.0082
ASN 243
0.0127
SER 244
0.0056
PRO 245
0.0115
LEU 246
0.0079
LEU 247
0.0084
GLU 248
0.0149
ALA 249
0.0181
SER 250
0.0156
MET 251
0.0069
GLU 252
0.0130
GLY 253
0.0167
ALA 254
0.0187
GLN 255
0.0238
GLY 256
0.0175
VAL 257
0.0143
LEU 258
0.0152
MET 259
0.0142
SER 260
0.0113
ILE 261
0.0080
ALA 262
0.0080
GLY 263
0.0080
GLY 264
0.0101
SER 265
0.0198
ASP 266
0.0168
LEU 267
0.0111
GLY 268
0.0104
LEU 269
0.0114
PHE 270
0.0208
GLU 271
0.0101
ILE 272
0.0168
ASN 273
0.0274
GLU 274
0.0150
ALA 275
0.0123
ALA 276
0.0181
SER 277
0.0082
LEU 278
0.0101
VAL 279
0.0160
GLN 280
0.0131
ASP 281
0.0339
ALA 282
0.0271
ALA 283
0.0237
HIS 284
0.0170
PRO 285
0.0329
ASP 286
0.0086
ALA 287
0.0271
ASN 288
0.0165
ILE 289
0.0151
ILE 290
0.0208
PHE 291
0.0157
GLY 292
0.0112
THR 293
0.0112
VAL 294
0.0186
ILE 295
0.0143
ASP 296
0.0159
ASP 297
0.0189
SER 298
0.0296
LEU 299
0.0214
GLY 300
0.0233
ASP 301
0.0206
GLU 302
0.0048
VAL 303
0.0082
ARG 304
0.0081
VAL 305
0.0102
THR 306
0.0089
VAL 307
0.0085
ILE 308
0.0083
ALA 309
0.0047
ALA 310
0.0090
GLY 311
0.0247
PHE 312
0.0565
ASN 6
0.0212
TYR 7
0.0177
LEU 8
0.0275
ALA 9
0.0134
VAL 10
0.0060
ILE 11
0.0038
LYS 12
0.0077
VAL 13
0.0083
VAL 14
0.0096
GLY 15
0.0089
ILE 16
0.0100
GLY 17
0.0094
GLY 18
0.0097
GLY 19
0.0110
GLY 20
0.0127
VAL 21
0.0146
ASN 22
0.0153
ALA 23
0.0131
VAL 24
0.0164
ASN 25
0.0236
ARG 26
0.0252
MET 27
0.0197
ILE 28
0.0269
GLU 29
0.0400
GLN 30
0.0422
GLY 31
0.0355
LEU 32
0.0214
LYS 33
0.0139
GLY 34
0.0144
VAL 35
0.0085
GLU 36
0.0084
PHE 37
0.0091
ILE 38
0.0149
ALA 39
0.0122
ILE 40
0.0129
ASN 41
0.0129
THR 42
0.0125
ASP 43
0.0059
ALA 44
0.0094
GLN 45
0.0088
ALA 46
0.0078
LEU 47
0.0087
LEU 48
0.0021
MET 49
0.0080
SER 50
0.0182
ASP 51
0.0251
ALA 52
0.0189
ASP 53
0.0197
VAL 54
0.0201
LYS 55
0.0160
LEU 56
0.0147
ASP 57
0.0174
VAL 58
0.0216
GLY 59
0.0148
ARG 60
0.0376
ALA 70
0.0307
ASP 71
0.0265
PRO 72
0.0206
GLU 73
0.0065
VAL 74
0.0074
GLY 75
0.0098
ARG 76
0.0193
LYS 77
0.0209
ALA 78
0.0158
ALA 79
0.0202
GLU 80
0.0196
ASP 81
0.0230
ALA 82
0.0292
LYS 83
0.0182
ASP 84
0.0327
GLU 85
0.0177
ILE 86
0.0110
GLU 87
0.0057
GLU 88
0.0078
LEU 89
0.0133
LEU 90
0.0105
ARG 91
0.0117
GLY 92
0.0153
ALA 93
0.0099
ASP 94
0.0066
MET 95
0.0070
VAL 96
0.0063
PHE 97
0.0102
VAL 98
0.0106
THR 99
0.0113
ALA 100
0.0115
GLY 101
0.0091
GLU 102
0.0084
GLY 103
0.0090
GLY 104
0.0172
GLY 105
0.0209
THR 106
0.0121
GLY 107
0.0172
THR 108
0.0179
GLY 109
0.0156
GLY 110
0.0152
ALA 111
0.0160
PRO 112
0.0207
VAL 113
0.0186
VAL 114
0.0157
ALA 115
0.0144
SER 116
0.0156
ILE 117
0.0126
ALA 118
0.0063
ARG 119
0.0077
LYS 120
0.0190
LEU 121
0.0130
GLY 122
0.0123
ALA 123
0.0083
LEU 124
0.0060
THR 125
0.0065
VAL 126
0.0105
GLY 127
0.0124
VAL 128
0.0108
VAL 129
0.0090
THR 130
0.0067
ARG 131
0.0051
PRO 132
0.0050
PHE 133
0.0083
SER 134
0.0127
PHE 135
0.0172
GLU 136
0.0194
GLY 137
0.0181
LYS 138
0.0273
ARG 139
0.0376
ARG 140
0.0303
GLN 143
0.0195
ALA 144
0.0226
GLU 145
0.0214
ASN 146
0.0234
GLY 147
0.0150
ILE 148
0.0074
ALA 149
0.0123
ALA 150
0.0168
LEU 151
0.0128
ARG 152
0.0074
GLU 153
0.0180
SER 154
0.0181
CYS 155
0.0079
ASP 156
0.0044
THR 157
0.0056
LEU 158
0.0060
ILE 159
0.0072
VAL 160
0.0074
ILE 161
0.0042
PRO 162
0.0033
ASN 163
0.0042
ASP 164
0.0050
ARG 165
0.0048
LEU 166
0.0062
LEU 167
0.0078
GLN 168
0.0090
MET 169
0.0116
GLY 170
0.0105
ASP 171
0.0012
ALA 172
0.0031
ALA 173
0.0059
VAL 174
0.0095
SER 175
0.0068
LEU 176
0.0053
MET 177
0.0063
ASP 178
0.0040
ALA 179
0.0017
PHE 180
0.0047
ARG 181
0.0031
SER 182
0.0065
ALA 183
0.0045
ASP 184
0.0095
GLU 185
0.0130
VAL 186
0.0088
LEU 187
0.0033
LEU 188
0.0082
ASN 189
0.0118
GLY 190
0.0092
VAL 191
0.0073
GLN 192
0.0106
GLY 193
0.0162
ILE 194
0.0093
THR 195
0.0076
ASP 196
0.0077
LEU 197
0.0009
ILE 198
0.0017
THR 199
0.0045
THR 200
0.0110
PRO 201
0.0159
GLY 202
0.0156
LEU 203
0.0130
ILE 204
0.0134
ASN 205
0.0188
VAL 206
0.0081
ASP 207
0.0043
PHE 208
0.0053
ALA 209
0.0046
ASP 210
0.0052
VAL 211
0.0049
LYS 212
0.0048
GLY 213
0.0064
ILE 214
0.0070
MET 215
0.0056
SER 216
0.0061
GLY 217
0.0071
ALA 218
0.0045
GLY 219
0.0048
THR 220
0.0054
ALA 221
0.0069
LEU 222
0.0056
MET 223
0.0033
GLY 224
0.0051
ILE 225
0.0050
GLY 226
0.0074
SER 227
0.0069
ALA 228
0.0060
ARG 229
0.0079
GLY 230
0.0202
GLU 231
0.0122
GLY 232
0.0118
ARG 233
0.0046
SER 234
0.0064
LEU 235
0.0050
LYS 236
0.0067
ALA 237
0.0064
ALA 238
0.0063
GLU 239
0.0126
ILE 240
0.0106
ALA 241
0.0073
ILE 242
0.0075
ASN 243
0.0118
SER 244
0.0065
PRO 245
0.0032
LEU 246
0.0016
LEU 247
0.0052
GLU 248
0.0091
ALA 249
0.0102
SER 250
0.0078
MET 251
0.0063
GLU 252
0.0069
GLY 253
0.0050
ALA 254
0.0061
GLN 255
0.0060
GLY 256
0.0059
VAL 257
0.0034
LEU 258
0.0040
MET 259
0.0048
SER 260
0.0029
ILE 261
0.0029
ALA 262
0.0031
GLY 263
0.0052
GLY 264
0.0061
SER 265
0.0115
ASP 266
0.0157
LEU 267
0.0084
GLY 268
0.0070
LEU 269
0.0156
PHE 270
0.0172
GLU 271
0.0105
ILE 272
0.0056
ASN 273
0.0077
GLU 274
0.0081
ALA 275
0.0057
ALA 276
0.0052
SER 277
0.0046
LEU 278
0.0052
VAL 279
0.0050
GLN 280
0.0050
ASP 281
0.0038
ALA 282
0.0021
ALA 283
0.0045
HIS 284
0.0068
PRO 285
0.0091
ASP 286
0.0095
ALA 287
0.0068
ASN 288
0.0065
ILE 289
0.0071
ILE 290
0.0069
PHE 291
0.0073
GLY 292
0.0066
THR 293
0.0074
VAL 294
0.0085
ILE 295
0.0137
ASP 296
0.0138
ASP 297
0.0063
SER 298
0.0157
LEU 299
0.0086
GLY 300
0.0127
ASP 301
0.0151
GLU 302
0.0068
VAL 303
0.0052
ARG 304
0.0028
VAL 305
0.0038
THR 306
0.0037
VAL 307
0.0042
ILE 308
0.0046
ALA 309
0.0042
ALA 310
0.0034
GLY 311
0.0036
PHE 312
0.0070
ASP 313
0.0097
VAL 314
0.0079
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.