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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 = 0.0980
LEU 8
0.0154
ALA 9
0.0154
VAL 10
0.0153
ILE 11
0.0088
LYS 12
0.0074
VAL 13
0.0064
VAL 14
0.0037
GLY 15
0.0029
ILE 16
0.0030
GLY 17
0.0027
GLY 18
0.0039
GLY 19
0.0036
GLY 20
0.0024
VAL 21
0.0044
ASN 22
0.0047
ALA 23
0.0033
VAL 24
0.0043
ASN 25
0.0051
ARG 26
0.0056
MET 27
0.0051
ILE 28
0.0050
GLU 29
0.0049
GLN 30
0.0048
GLY 31
0.0053
LEU 32
0.0047
LYS 33
0.0054
GLY 34
0.0063
VAL 35
0.0055
GLU 36
0.0050
PHE 37
0.0043
ILE 38
0.0044
ALA 39
0.0036
ILE 40
0.0037
ASN 41
0.0051
THR 42
0.0068
ASP 43
0.0108
ALA 44
0.0110
GLN 45
0.0179
ALA 46
0.0146
LEU 47
0.0115
LEU 48
0.0181
MET 49
0.0198
SER 50
0.0110
ASP 51
0.0120
ALA 52
0.0092
ASP 53
0.0083
VAL 54
0.0077
LYS 55
0.0068
LEU 56
0.0055
ASP 57
0.0041
VAL 58
0.0040
GLY 59
0.0066
ARG 60
0.0055
ASP 61
0.0102
SER 62
0.0141
THR 63
0.0138
GLY 69
0.0111
ALA 70
0.0071
ASP 71
0.0054
PRO 72
0.0037
GLU 73
0.0072
VAL 74
0.0064
GLY 75
0.0036
ARG 76
0.0056
LYS 77
0.0056
ALA 78
0.0041
ALA 79
0.0047
GLU 80
0.0064
ASP 81
0.0060
ALA 82
0.0053
LYS 83
0.0058
ASP 84
0.0055
GLU 85
0.0048
ILE 86
0.0053
GLU 87
0.0062
GLU 88
0.0052
LEU 89
0.0041
LEU 90
0.0114
ARG 91
0.0146
GLY 92
0.0197
ALA 93
0.0149
ASP 94
0.0140
MET 95
0.0120
VAL 96
0.0049
PHE 97
0.0047
VAL 98
0.0043
THR 99
0.0033
ALA 100
0.0041
GLY 101
0.0055
GLU 102
0.0089
GLY 103
0.0083
GLY 104
0.0072
GLY 105
0.0022
THR 106
0.0028
GLY 107
0.0042
THR 108
0.0062
GLY 109
0.0040
GLY 110
0.0037
ALA 111
0.0056
PRO 112
0.0053
VAL 113
0.0051
VAL 114
0.0050
ALA 115
0.0048
SER 116
0.0043
ILE 117
0.0051
ALA 118
0.0073
ARG 119
0.0047
LYS 120
0.0065
LEU 121
0.0115
GLY 122
0.0108
ALA 123
0.0077
LEU 124
0.0059
THR 125
0.0056
VAL 126
0.0040
GLY 127
0.0041
VAL 128
0.0045
VAL 129
0.0080
THR 130
0.0083
ARG 131
0.0086
PRO 132
0.0078
PHE 133
0.0062
SER 134
0.0067
PHE 135
0.0105
GLU 136
0.0097
GLY 137
0.0067
LYS 138
0.0043
ARG 139
0.0061
ARG 140
0.0073
SER 141
0.0071
ASN 142
0.0072
GLN 143
0.0083
ALA 144
0.0096
GLU 145
0.0102
ASN 146
0.0095
GLY 147
0.0098
ILE 148
0.0097
ALA 149
0.0097
ALA 150
0.0088
LEU 151
0.0077
ARG 152
0.0078
GLU 153
0.0075
SER 154
0.0053
CYS 155
0.0046
ASP 156
0.0044
THR 157
0.0039
LEU 158
0.0055
ILE 159
0.0056
VAL 160
0.0067
ILE 161
0.0070
PRO 162
0.0087
ASN 163
0.0082
ASP 164
0.0089
ARG 165
0.0108
LEU 166
0.0089
LEU 167
0.0094
GLN 168
0.0168
MET 169
0.0177
GLY 170
0.0202
VAL 174
0.0367
SER 175
0.0365
LEU 176
0.0254
MET 177
0.0256
ASP 178
0.0283
ALA 179
0.0152
PHE 180
0.0138
ARG 181
0.0177
SER 182
0.0158
ALA 183
0.0122
ASP 184
0.0103
GLU 185
0.0097
VAL 186
0.0086
LEU 187
0.0074
LEU 188
0.0058
ASN 189
0.0034
GLY 190
0.0040
VAL 191
0.0036
GLN 192
0.0023
GLY 193
0.0027
ILE 194
0.0035
THR 195
0.0045
ASP 196
0.0048
LEU 197
0.0055
ILE 198
0.0074
THR 199
0.0059
THR 200
0.0070
PRO 201
0.0068
GLY 202
0.0071
LEU 203
0.0079
ILE 204
0.0072
ASN 205
0.0069
VAL 206
0.0066
ASP 207
0.0074
PHE 208
0.0081
ALA 209
0.0073
ASP 210
0.0066
VAL 211
0.0062
LYS 212
0.0064
GLY 213
0.0057
ILE 214
0.0037
MET 215
0.0026
SER 216
0.0050
GLY 217
0.0070
ALA 218
0.0039
GLY 219
0.0047
THR 220
0.0051
ALA 221
0.0045
LEU 222
0.0030
MET 223
0.0026
GLY 224
0.0033
ILE 225
0.0026
GLY 226
0.0039
SER 227
0.0052
ALA 228
0.0076
ARG 229
0.0089
GLY 230
0.0124
GLU 231
0.0193
GLY 232
0.0136
ARG 233
0.0075
SER 234
0.0063
LEU 235
0.0065
LYS 236
0.0064
ALA 237
0.0053
ALA 238
0.0055
GLU 239
0.0056
ILE 240
0.0045
ALA 241
0.0045
ILE 242
0.0042
ASN 243
0.0035
SER 244
0.0055
PRO 245
0.0084
LEU 246
0.0065
LEU 247
0.0050
GLU 248
0.0067
ALA 249
0.0065
SER 250
0.0066
MET 251
0.0068
GLU 252
0.0106
GLY 253
0.0131
ALA 254
0.0112
GLN 255
0.0111
GLY 256
0.0072
VAL 257
0.0041
LEU 258
0.0030
MET 259
0.0033
SER 260
0.0031
ILE 261
0.0061
ALA 262
0.0061
GLY 263
0.0062
GLY 264
0.0085
SER 265
0.0101
ASP 266
0.0095
LEU 267
0.0076
GLY 268
0.0068
LEU 269
0.0064
PHE 270
0.0052
GLU 271
0.0066
ILE 272
0.0064
ASN 273
0.0068
GLU 274
0.0059
ALA 275
0.0055
ALA 276
0.0050
SER 277
0.0059
LEU 278
0.0062
VAL 279
0.0063
GLN 280
0.0080
ASP 281
0.0099
ALA 282
0.0082
ALA 283
0.0098
HIS 284
0.0167
PRO 285
0.0306
ASP 286
0.0336
ALA 287
0.0147
ASN 288
0.0051
ILE 289
0.0039
ILE 290
0.0018
PHE 291
0.0047
GLY 292
0.0048
THR 293
0.0045
VAL 294
0.0065
ILE 295
0.0069
ASP 296
0.0065
ASP 297
0.0082
SER 298
0.0071
LEU 299
0.0068
GLY 300
0.0069
ASP 301
0.0078
GLU 302
0.0068
VAL 303
0.0055
ARG 304
0.0054
VAL 305
0.0055
THR 306
0.0021
VAL 307
0.0022
ILE 308
0.0021
ALA 309
0.0036
ALA 310
0.0038
GLY 311
0.0049
PHE 312
0.0079
ASN 6
0.0059
TYR 7
0.0070
LEU 8
0.0093
ALA 9
0.0071
VAL 10
0.0085
ILE 11
0.0091
LYS 12
0.0091
VAL 13
0.0098
VAL 14
0.0086
GLY 15
0.0128
ILE 16
0.0124
GLY 17
0.0141
GLY 18
0.0120
GLY 19
0.0096
GLY 20
0.0096
VAL 21
0.0094
ASN 22
0.0060
ALA 23
0.0054
VAL 24
0.0082
ASN 25
0.0055
ARG 26
0.0013
MET 27
0.0042
ILE 28
0.0063
GLU 29
0.0055
GLN 30
0.0068
GLY 31
0.0089
LEU 32
0.0071
LYS 33
0.0101
GLY 34
0.0110
VAL 35
0.0094
GLU 36
0.0098
PHE 37
0.0097
ILE 38
0.0093
ALA 39
0.0115
ILE 40
0.0104
ASN 41
0.0111
THR 42
0.0130
ASP 43
0.0135
ALA 44
0.0090
GLN 45
0.0070
ALA 46
0.0075
LEU 47
0.0090
LEU 48
0.0080
MET 49
0.0083
SER 50
0.0095
ASP 51
0.0081
ALA 52
0.0090
ASP 53
0.0097
VAL 54
0.0099
LYS 55
0.0092
LEU 56
0.0083
ASP 57
0.0086
VAL 58
0.0070
GLY 59
0.0076
ARG 60
0.0090
ALA 70
0.0385
ASP 71
0.0387
PRO 72
0.0334
GLU 73
0.0360
VAL 74
0.0267
GLY 75
0.0202
ARG 76
0.0254
LYS 77
0.0263
ALA 78
0.0149
ALA 79
0.0136
GLU 80
0.0243
ASP 81
0.0240
ALA 82
0.0161
LYS 83
0.0184
ASP 84
0.0229
GLU 85
0.0143
ILE 86
0.0053
GLU 87
0.0062
GLU 88
0.0101
LEU 89
0.0068
LEU 90
0.0040
ARG 91
0.0034
GLY 92
0.0057
ALA 93
0.0076
ASP 94
0.0076
MET 95
0.0077
VAL 96
0.0073
PHE 97
0.0077
VAL 98
0.0077
THR 99
0.0079
ALA 100
0.0132
GLY 101
0.0073
GLU 102
0.0058
GLY 103
0.0181
GLY 104
0.0181
GLY 105
0.0266
THR 106
0.0234
GLY 107
0.0194
THR 108
0.0201
GLY 109
0.0233
GLY 110
0.0152
ALA 111
0.0123
PRO 112
0.0135
VAL 113
0.0105
VAL 114
0.0071
ALA 115
0.0080
SER 116
0.0079
ILE 117
0.0057
ALA 118
0.0058
ARG 119
0.0072
LYS 120
0.0063
LEU 121
0.0054
GLY 122
0.0077
ALA 123
0.0079
LEU 124
0.0079
THR 125
0.0077
VAL 126
0.0067
GLY 127
0.0061
VAL 128
0.0046
VAL 129
0.0072
THR 130
0.0128
ARG 131
0.0170
PRO 132
0.0205
PHE 133
0.0343
SER 134
0.0468
PHE 135
0.0585
GLU 136
0.0626
GLY 137
0.0582
LYS 138
0.0313
ARG 139
0.0596
ARG 140
0.0980
GLN 143
0.0254
ALA 144
0.0091
GLU 145
0.0153
ASN 146
0.0198
GLY 147
0.0116
ILE 148
0.0070
ALA 149
0.0079
ALA 150
0.0077
LEU 151
0.0047
ARG 152
0.0055
GLU 153
0.0072
SER 154
0.0073
CYS 155
0.0082
ASP 156
0.0080
THR 157
0.0069
LEU 158
0.0084
ILE 159
0.0071
VAL 160
0.0101
ILE 161
0.0150
PRO 162
0.0212
ASN 163
0.0232
ASP 164
0.0311
ARG 165
0.0283
LEU 166
0.0275
LEU 167
0.0305
GLN 168
0.0341
MET 169
0.0350
GLY 170
0.0637
ASP 171
0.0678
ALA 172
0.0401
ALA 173
0.0420
VAL 174
0.0574
SER 175
0.0418
LEU 176
0.0283
MET 177
0.0260
ASP 178
0.0244
ALA 179
0.0247
PHE 180
0.0275
ARG 181
0.0266
SER 182
0.0244
ALA 183
0.0207
ASP 184
0.0158
GLU 185
0.0138
VAL 186
0.0121
LEU 187
0.0090
LEU 188
0.0052
ASN 189
0.0053
GLY 190
0.0047
VAL 191
0.0059
GLN 192
0.0062
GLY 193
0.0058
ILE 194
0.0066
THR 195
0.0083
ASP 196
0.0105
LEU 197
0.0110
ILE 198
0.0094
THR 199
0.0100
THR 200
0.0200
PRO 201
0.0208
GLY 202
0.0169
LEU 203
0.0187
ILE 204
0.0201
ASN 205
0.0228
VAL 206
0.0103
ASP 207
0.0081
PHE 208
0.0043
ALA 209
0.0091
ASP 210
0.0091
VAL 211
0.0048
LYS 212
0.0080
GLY 213
0.0095
ILE 214
0.0077
MET 215
0.0055
SER 216
0.0088
GLY 217
0.0096
ALA 218
0.0079
GLY 219
0.0098
THR 220
0.0093
ALA 221
0.0080
LEU 222
0.0080
MET 223
0.0068
GLY 224
0.0031
ILE 225
0.0066
GLY 226
0.0088
SER 227
0.0104
ALA 228
0.0081
ARG 229
0.0126
GLY 230
0.0181
GLU 231
0.0178
GLY 232
0.0147
ARG 233
0.0090
SER 234
0.0069
LEU 235
0.0076
LYS 236
0.0079
ALA 237
0.0090
ALA 238
0.0107
GLU 239
0.0128
ILE 240
0.0127
ALA 241
0.0086
ILE 242
0.0050
ASN 243
0.0068
SER 244
0.0124
PRO 245
0.0191
LEU 246
0.0161
LEU 247
0.0149
GLU 248
0.0173
ALA 249
0.0130
SER 250
0.0093
MET 251
0.0143
GLU 252
0.0195
GLY 253
0.0198
ALA 254
0.0135
GLN 255
0.0176
GLY 256
0.0138
VAL 257
0.0077
LEU 258
0.0057
MET 259
0.0070
SER 260
0.0125
ILE 261
0.0113
ALA 262
0.0112
GLY 263
0.0086
GLY 264
0.0073
SER 265
0.0087
ASP 266
0.0140
LEU 267
0.0115
GLY 268
0.0196
LEU 269
0.0269
PHE 270
0.0289
GLU 271
0.0182
ILE 272
0.0125
ASN 273
0.0205
GLU 274
0.0139
ALA 275
0.0097
ALA 276
0.0134
SER 277
0.0135
LEU 278
0.0156
VAL 279
0.0156
GLN 280
0.0231
ASP 281
0.0327
ALA 282
0.0298
ALA 283
0.0274
HIS 284
0.0351
PRO 285
0.0470
ASP 286
0.0426
ALA 287
0.0272
ASN 288
0.0237
ILE 289
0.0173
ILE 290
0.0065
PHE 291
0.0089
GLY 292
0.0119
THR 293
0.0156
VAL 294
0.0159
ILE 295
0.0141
ASP 296
0.0172
ASP 297
0.0141
SER 298
0.0241
LEU 299
0.0214
GLY 300
0.0217
ASP 301
0.0192
GLU 302
0.0115
VAL 303
0.0065
ARG 304
0.0119
VAL 305
0.0102
THR 306
0.0080
VAL 307
0.0063
ILE 308
0.0036
ALA 309
0.0026
ALA 310
0.0031
GLY 311
0.0066
PHE 312
0.0070
ASP 313
0.0140
VAL 314
0.0368
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.