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 = 0.1310
LEU 8
0.0145
ALA 9
0.0062
VAL 10
0.0083
ILE 11
0.0037
LYS 12
0.0046
VAL 13
0.0049
VAL 14
0.0028
GLY 15
0.0012
ILE 16
0.0015
GLY 17
0.0016
GLY 18
0.0043
GLY 19
0.0029
GLY 20
0.0006
VAL 21
0.0029
ASN 22
0.0049
ALA 23
0.0031
VAL 24
0.0039
ASN 25
0.0061
ARG 26
0.0081
MET 27
0.0076
ILE 28
0.0086
GLU 29
0.0127
GLN 30
0.0139
GLY 31
0.0131
LEU 32
0.0105
LYS 33
0.0109
GLY 34
0.0107
VAL 35
0.0049
GLU 36
0.0039
PHE 37
0.0044
ILE 38
0.0022
ALA 39
0.0023
ILE 40
0.0037
ASN 41
0.0070
THR 42
0.0105
ASP 43
0.0122
ALA 44
0.0117
GLN 45
0.0125
ALA 46
0.0091
LEU 47
0.0073
LEU 48
0.0092
MET 49
0.0074
SER 50
0.0050
ASP 51
0.0048
ALA 52
0.0048
ASP 53
0.0043
VAL 54
0.0043
LYS 55
0.0044
LEU 56
0.0052
ASP 57
0.0077
VAL 58
0.0095
GLY 59
0.0170
ARG 60
0.0158
ASP 61
0.0247
SER 62
0.0236
THR 63
0.0249
GLY 69
0.0330
ALA 70
0.0208
ASP 71
0.0225
PRO 72
0.0121
GLU 73
0.0177
VAL 74
0.0115
GLY 75
0.0023
ARG 76
0.0084
LYS 77
0.0057
ALA 78
0.0061
ALA 79
0.0071
GLU 80
0.0114
ASP 81
0.0116
ALA 82
0.0090
LYS 83
0.0079
ASP 84
0.0057
GLU 85
0.0039
ILE 86
0.0025
GLU 87
0.0046
GLU 88
0.0042
LEU 89
0.0066
LEU 90
0.0110
ARG 91
0.0142
GLY 92
0.0195
ALA 93
0.0118
ASP 94
0.0081
MET 95
0.0062
VAL 96
0.0050
PHE 97
0.0051
VAL 98
0.0053
THR 99
0.0034
ALA 100
0.0026
GLY 101
0.0033
GLU 102
0.0059
GLY 103
0.0075
GLY 104
0.0066
GLY 105
0.0049
THR 106
0.0020
GLY 107
0.0026
THR 108
0.0051
GLY 109
0.0046
GLY 110
0.0042
ALA 111
0.0051
PRO 112
0.0054
VAL 113
0.0058
VAL 114
0.0059
ALA 115
0.0068
SER 116
0.0073
ILE 117
0.0078
ALA 118
0.0096
ARG 119
0.0085
LYS 120
0.0093
LEU 121
0.0124
GLY 122
0.0128
ALA 123
0.0096
LEU 124
0.0074
THR 125
0.0079
VAL 126
0.0058
GLY 127
0.0047
VAL 128
0.0049
VAL 129
0.0039
THR 130
0.0054
ARG 131
0.0058
PRO 132
0.0072
PHE 133
0.0095
SER 134
0.0097
PHE 135
0.0119
GLU 136
0.0138
GLY 137
0.0132
LYS 138
0.0296
ARG 139
0.0250
ARG 140
0.0163
SER 141
0.0146
ASN 142
0.0149
GLN 143
0.0102
ALA 144
0.0095
GLU 145
0.0111
ASN 146
0.0101
GLY 147
0.0064
ILE 148
0.0047
ALA 149
0.0054
ALA 150
0.0061
LEU 151
0.0047
ARG 152
0.0050
GLU 153
0.0063
SER 154
0.0058
CYS 155
0.0064
ASP 156
0.0068
THR 157
0.0070
LEU 158
0.0066
ILE 159
0.0064
VAL 160
0.0059
ILE 161
0.0063
PRO 162
0.0087
ASN 163
0.0084
ASP 164
0.0113
ARG 165
0.0098
LEU 166
0.0104
LEU 167
0.0133
GLN 168
0.0177
MET 169
0.0164
GLY 170
0.0213
VAL 174
0.0187
SER 175
0.0153
LEU 176
0.0151
MET 177
0.0328
ASP 178
0.0271
ALA 179
0.0050
PHE 180
0.0060
ARG 181
0.0068
SER 182
0.0057
ALA 183
0.0025
ASP 184
0.0025
GLU 185
0.0042
VAL 186
0.0028
LEU 187
0.0028
LEU 188
0.0053
ASN 189
0.0032
GLY 190
0.0036
VAL 191
0.0054
GLN 192
0.0068
GLY 193
0.0061
ILE 194
0.0063
THR 195
0.0094
ASP 196
0.0102
LEU 197
0.0096
ILE 198
0.0111
THR 199
0.0131
THR 200
0.0137
PRO 201
0.0121
GLY 202
0.0087
LEU 203
0.0092
ILE 204
0.0088
ASN 205
0.0117
VAL 206
0.0121
ASP 207
0.0099
PHE 208
0.0064
ALA 209
0.0057
ASP 210
0.0053
VAL 211
0.0042
LYS 212
0.0027
GLY 213
0.0038
ILE 214
0.0032
MET 215
0.0045
SER 216
0.0076
GLY 217
0.0085
ALA 218
0.0082
GLY 219
0.0082
THR 220
0.0081
ALA 221
0.0089
LEU 222
0.0080
MET 223
0.0054
GLY 224
0.0046
ILE 225
0.0053
GLY 226
0.0058
SER 227
0.0062
ALA 228
0.0038
ARG 229
0.0061
GLY 230
0.0130
GLU 231
0.0299
GLY 232
0.0235
ARG 233
0.0058
SER 234
0.0089
LEU 235
0.0102
LYS 236
0.0090
ALA 237
0.0078
ALA 238
0.0079
GLU 239
0.0073
ILE 240
0.0061
ALA 241
0.0065
ILE 242
0.0055
ASN 243
0.0091
SER 244
0.0086
PRO 245
0.0102
LEU 246
0.0074
LEU 247
0.0083
GLU 248
0.0103
ALA 249
0.0077
SER 250
0.0078
MET 251
0.0047
GLU 252
0.0075
GLY 253
0.0061
ALA 254
0.0032
GLN 255
0.0055
GLY 256
0.0059
VAL 257
0.0033
LEU 258
0.0008
MET 259
0.0017
SER 260
0.0034
ILE 261
0.0041
ALA 262
0.0043
GLY 263
0.0027
GLY 264
0.0037
SER 265
0.0091
ASP 266
0.0114
LEU 267
0.0064
GLY 268
0.0107
LEU 269
0.0122
PHE 270
0.0111
GLU 271
0.0078
ILE 272
0.0045
ASN 273
0.0065
GLU 274
0.0054
ALA 275
0.0054
ALA 276
0.0053
SER 277
0.0052
LEU 278
0.0059
VAL 279
0.0046
GLN 280
0.0082
ASP 281
0.0096
ALA 282
0.0085
ALA 283
0.0082
HIS 284
0.0112
PRO 285
0.0219
ASP 286
0.0195
ALA 287
0.0129
ASN 288
0.0062
ILE 289
0.0040
ILE 290
0.0037
PHE 291
0.0042
GLY 292
0.0059
THR 293
0.0071
VAL 294
0.0087
ILE 295
0.0074
ASP 296
0.0071
ASP 297
0.0019
SER 298
0.0056
LEU 299
0.0059
GLY 300
0.0074
ASP 301
0.0072
GLU 302
0.0065
VAL 303
0.0045
ARG 304
0.0054
VAL 305
0.0051
THR 306
0.0019
VAL 307
0.0016
ILE 308
0.0031
ALA 309
0.0064
ALA 310
0.0083
GLY 311
0.0102
PHE 312
0.0141
ASN 6
0.0151
TYR 7
0.0090
LEU 8
0.0051
ALA 9
0.0134
VAL 10
0.0136
ILE 11
0.0123
LYS 12
0.0120
VAL 13
0.0097
VAL 14
0.0088
GLY 15
0.0110
ILE 16
0.0106
GLY 17
0.0103
GLY 18
0.0055
GLY 19
0.0074
GLY 20
0.0079
VAL 21
0.0080
ASN 22
0.0076
ALA 23
0.0087
VAL 24
0.0088
ASN 25
0.0050
ARG 26
0.0088
MET 27
0.0073
ILE 28
0.0041
GLU 29
0.0088
GLN 30
0.0126
GLY 31
0.0100
LEU 32
0.0062
LYS 33
0.0091
GLY 34
0.0099
VAL 35
0.0100
GLU 36
0.0133
PHE 37
0.0116
ILE 38
0.0130
ALA 39
0.0128
ILE 40
0.0132
ASN 41
0.0112
THR 42
0.0117
ASP 43
0.0099
ALA 44
0.0056
GLN 45
0.0127
ALA 46
0.0082
LEU 47
0.0028
LEU 48
0.0029
MET 49
0.0014
SER 50
0.0031
ASP 51
0.0040
ALA 52
0.0087
ASP 53
0.0126
VAL 54
0.0150
LYS 55
0.0130
LEU 56
0.0150
ASP 57
0.0115
VAL 58
0.0120
GLY 59
0.0084
ARG 60
0.0073
ALA 70
0.0264
ASP 71
0.0243
PRO 72
0.0184
GLU 73
0.0178
VAL 74
0.0141
GLY 75
0.0113
ARG 76
0.0099
LYS 77
0.0072
ALA 78
0.0065
ALA 79
0.0066
GLU 80
0.0028
ASP 81
0.0068
ALA 82
0.0107
LYS 83
0.0057
ASP 84
0.0116
GLU 85
0.0147
ILE 86
0.0132
GLU 87
0.0115
GLU 88
0.0135
LEU 89
0.0164
LEU 90
0.0154
ARG 91
0.0134
GLY 92
0.0140
ALA 93
0.0148
ASP 94
0.0129
MET 95
0.0097
VAL 96
0.0071
PHE 97
0.0052
VAL 98
0.0048
THR 99
0.0048
ALA 100
0.0092
GLY 101
0.0095
GLU 102
0.0096
GLY 103
0.0103
GLY 104
0.0091
GLY 105
0.0160
THR 106
0.0131
GLY 107
0.0112
THR 108
0.0099
GLY 109
0.0105
GLY 110
0.0077
ALA 111
0.0077
PRO 112
0.0091
VAL 113
0.0056
VAL 114
0.0076
ALA 115
0.0064
SER 116
0.0078
ILE 117
0.0082
ALA 118
0.0082
ARG 119
0.0085
LYS 120
0.0098
LEU 121
0.0109
GLY 122
0.0109
ALA 123
0.0092
LEU 124
0.0026
THR 125
0.0013
VAL 126
0.0025
GLY 127
0.0080
VAL 128
0.0099
VAL 129
0.0112
THR 130
0.0134
ARG 131
0.0112
PRO 132
0.0077
PHE 133
0.0057
SER 134
0.0208
PHE 135
0.0257
GLU 136
0.0216
GLY 137
0.0249
LYS 138
0.0231
ARG 139
0.0294
ARG 140
0.0431
GLN 143
0.0250
ALA 144
0.0170
GLU 145
0.0119
ASN 146
0.0199
GLY 147
0.0170
ILE 148
0.0041
ALA 149
0.0092
ALA 150
0.0087
LEU 151
0.0045
ARG 152
0.0016
GLU 153
0.0056
SER 154
0.0060
CYS 155
0.0049
ASP 156
0.0049
THR 157
0.0089
LEU 158
0.0135
ILE 159
0.0160
VAL 160
0.0172
ILE 161
0.0203
PRO 162
0.0163
ASN 163
0.0117
ASP 164
0.0084
ARG 165
0.0121
LEU 166
0.0066
LEU 167
0.0133
GLN 168
0.0193
MET 169
0.0141
GLY 170
0.0264
ASP 171
0.0248
ALA 172
0.0173
ALA 173
0.0294
VAL 174
0.0362
SER 175
0.0380
LEU 176
0.0278
MET 177
0.0265
ASP 178
0.0222
ALA 179
0.0170
PHE 180
0.0191
ARG 181
0.0190
SER 182
0.0115
ALA 183
0.0118
ASP 184
0.0170
GLU 185
0.0167
VAL 186
0.0173
LEU 187
0.0168
LEU 188
0.0159
ASN 189
0.0156
GLY 190
0.0154
VAL 191
0.0082
GLN 192
0.0072
GLY 193
0.0078
ILE 194
0.0042
THR 195
0.0062
ASP 196
0.0075
LEU 197
0.0105
ILE 198
0.0117
THR 199
0.0121
THR 200
0.0145
PRO 201
0.0138
GLY 202
0.0099
LEU 203
0.0102
ILE 204
0.0154
ASN 205
0.0179
VAL 206
0.0147
ASP 207
0.0162
PHE 208
0.0146
ALA 209
0.0150
ASP 210
0.0119
VAL 211
0.0072
LYS 212
0.0055
GLY 213
0.0017
ILE 214
0.0058
MET 215
0.0052
SER 216
0.0058
GLY 217
0.0085
ALA 218
0.0152
GLY 219
0.0173
THR 220
0.0196
ALA 221
0.0241
LEU 222
0.0216
MET 223
0.0178
GLY 224
0.0169
ILE 225
0.0141
GLY 226
0.0102
SER 227
0.0227
ALA 228
0.0235
ARG 229
0.0224
GLY 230
0.0272
GLU 231
0.0188
GLY 232
0.0251
ARG 233
0.0188
SER 234
0.0150
LEU 235
0.0173
LYS 236
0.0160
ALA 237
0.0160
ALA 238
0.0118
GLU 239
0.0070
ILE 240
0.0086
ALA 241
0.0112
ILE 242
0.0127
ASN 243
0.0145
SER 244
0.0167
PRO 245
0.0180
LEU 246
0.0207
LEU 247
0.0234
GLU 248
0.0331
ALA 249
0.0337
SER 250
0.0359
MET 251
0.0333
GLU 252
0.0422
GLY 253
0.0437
ALA 254
0.0339
GLN 255
0.0305
GLY 256
0.0240
VAL 257
0.0097
LEU 258
0.0064
MET 259
0.0065
SER 260
0.0126
ILE 261
0.0123
ALA 262
0.0115
GLY 263
0.0032
GLY 264
0.0177
SER 265
0.0324
ASP 266
0.0260
LEU 267
0.0150
GLY 268
0.0229
LEU 269
0.0153
PHE 270
0.0196
GLU 271
0.0175
ILE 272
0.0142
ASN 273
0.0174
GLU 274
0.0149
ALA 275
0.0133
ALA 276
0.0138
SER 277
0.0145
LEU 278
0.0084
VAL 279
0.0077
GLN 280
0.0184
ASP 281
0.0354
ALA 282
0.0356
ALA 283
0.0288
HIS 284
0.0356
PRO 285
0.0357
ASP 286
0.0318
ALA 287
0.0233
ASN 288
0.0106
ILE 289
0.0059
ILE 290
0.0086
PHE 291
0.0116
GLY 292
0.0155
THR 293
0.0131
VAL 294
0.0085
ILE 295
0.0070
ASP 296
0.0346
ASP 297
0.0459
SER 298
0.0573
LEU 299
0.0215
GLY 300
0.0156
ASP 301
0.0145
GLU 302
0.0124
VAL 303
0.0130
ARG 304
0.0168
VAL 305
0.0114
THR 306
0.0122
VAL 307
0.0102
ILE 308
0.0124
ALA 309
0.0178
ALA 310
0.0241
GLY 311
0.0324
PHE 312
0.0289
ASP 313
0.0257
VAL 314
0.1310
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.