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 = 0.0408
ALA 6
0.0114
ALA 7
0.0120
PRO 8
0.0106
LEU 9
0.0109
ARG 10
0.0122
THR 11
0.0114
ARG 12
0.0115
VAL 13
0.0084
CYS 14
0.0058
ILE 15
0.0039
ILE 16
0.0020
GLY 17
0.0042
SER 18
0.0061
GLY 19
0.0068
PRO 20
0.0069
ALA 21
0.0045
ALA 22
0.0041
HIS 23
0.0067
THR 24
0.0066
ALA 25
0.0052
ALA 26
0.0074
ILE 27
0.0094
TYR 28
0.0089
ALA 29
0.0089
ALA 30
0.0113
ARG 31
0.0129
ALA 32
0.0128
GLU 33
0.0144
LEU 34
0.0127
LYS 35
0.0124
PRO 36
0.0093
VAL 37
0.0079
LEU 38
0.0058
PHE 39
0.0045
GLU 40
0.0065
GLY 41
0.0065
TRP 42
0.0108
MET 43
0.0104
ALA 44
0.0097
ASN 45
0.0095
ASP 46
0.0091
ILE 47
0.0086
ALA 48
0.0087
ALA 49
0.0085
GLY 50
0.0075
GLY 51
0.0074
GLN 52
0.0079
LEU 53
0.0084
THR 54
0.0061
THR 55
0.0062
THR 56
0.0065
THR 57
0.0065
ASP 58
0.0092
VAL 59
0.0101
GLU 60
0.0126
ASN 61
0.0134
PHE 62
0.0119
PRO 63
0.0132
GLY 64
0.0134
PHE 65
0.0132
PRO 66
0.0151
THR 67
0.0141
GLY 68
0.0124
ILE 69
0.0102
MET 70
0.0084
GLY 71
0.0078
ILE 72
0.0067
ASP 73
0.0073
LEU 74
0.0094
MET 75
0.0079
ASP 76
0.0081
ASN 77
0.0090
CYS 78
0.0087
ARG 79
0.0092
ALA 80
0.0118
GLN 81
0.0105
SER 82
0.0098
VAL 83
0.0117
ARG 84
0.0139
PHE 85
0.0128
GLY 86
0.0134
THR 87
0.0105
ASN 88
0.0104
ILE 89
0.0089
LEU 90
0.0076
SER 91
0.0085
GLU 92
0.0060
THR 93
0.0048
VAL 94
0.0020
THR 95
0.0034
GLU 96
0.0043
VAL 97
0.0053
ASP 98
0.0085
PHE 99
0.0098
SER 100
0.0130
ALA 101
0.0136
ARG 102
0.0136
PRO 103
0.0124
PHE 104
0.0095
ARG 105
0.0077
VAL 106
0.0044
THR 107
0.0026
SER 108
0.0016
ASP 109
0.0026
SER 110
0.0044
THR 111
0.0051
THR 112
0.0058
VAL 113
0.0074
LEU 114
0.0098
ALA 115
0.0095
ASP 116
0.0113
THR 117
0.0086
VAL 118
0.0053
VAL 119
0.0030
VAL 120
0.0014
ALA 121
0.0026
THR 122
0.0047
GLY 123
0.0065
ALA 124
0.0081
VAL 125
0.0096
ALA 126
0.0101
ARG 127
0.0089
ARG 128
0.0073
LEU 129
0.0080
TYR 130
0.0096
PHE 131
0.0106
SER 132
0.0104
GLY 133
0.0087
SER 134
0.0074
ASP 135
0.0058
THR 136
0.0068
TYR 137
0.0069
TRP 138
0.0049
ASN 139
0.0061
ARG 140
0.0086
GLY 141
0.0090
ILE 142
0.0060
SER 143
0.0056
ALA 144
0.0071
CYS 145
0.0105
ALA 146
0.0115
VAL 147
0.0165
CYS 148
0.0173
ASP 149
0.0156
GLY 150
0.0163
ALA 151
0.0219
ALA 152
0.0224
PRO 153
0.0254
ILE 154
0.0212
PHE 155
0.0187
ARG 156
0.0235
ASN 157
0.0245
LYS 158
0.0211
PRO 159
0.0168
ILE 160
0.0117
ALA 161
0.0080
VAL 162
0.0048
ILE 163
0.0069
GLY 164
0.0106
GLY 165
0.0135
GLY 166
0.0160
ASP 167
0.0168
SER 168
0.0151
ALA 169
0.0097
MET 170
0.0095
GLU 171
0.0129
GLU 172
0.0114
GLY 173
0.0079
ASN 174
0.0111
PHE 175
0.0151
LEU 176
0.0135
THR 177
0.0148
LYS 178
0.0197
TYR 179
0.0208
GLY 180
0.0186
SER 181
0.0207
GLN 182
0.0162
VAL 183
0.0108
TYR 184
0.0095
ILE 185
0.0070
ILE 186
0.0107
HIS 187
0.0149
ARG 188
0.0207
ARG 189
0.0235
ASN 190
0.0228
THR 191
0.0211
PHE 192
0.0178
ARG 193
0.0215
ALA 194
0.0188
SER 195
0.0214
LYS 196
0.0193
ILE 197
0.0174
MET 198
0.0144
GLN 199
0.0116
ALA 200
0.0092
ARG 201
0.0091
ALA 202
0.0063
LEU 203
0.0061
SER 204
0.0060
ASN 205
0.0088
PRO 206
0.0130
LYS 207
0.0141
ILE 208
0.0095
GLN 209
0.0114
VAL 210
0.0112
VAL 211
0.0153
TRP 212
0.0188
ASP 213
0.0236
SER 214
0.0196
GLU 215
0.0171
VAL 216
0.0135
VAL 217
0.0160
GLU 218
0.0136
ALA 219
0.0110
TYR 220
0.0130
GLY 221
0.0134
GLY 222
0.0167
ALA 223
0.0177
GLY 224
0.0155
GLY 225
0.0116
GLY 226
0.0152
PRO 227
0.0128
LEU 228
0.0121
ALA 229
0.0155
GLY 230
0.0155
VAL 231
0.0145
LYS 232
0.0179
VAL 233
0.0184
LYS 234
0.0233
ASN 235
0.0263
LEU 236
0.0291
VAL 237
0.0338
THR 238
0.0363
GLY 239
0.0341
GLU 240
0.0326
VAL 241
0.0277
SER 242
0.0250
ASP 243
0.0230
LEU 244
0.0194
GLN 245
0.0196
VAL 246
0.0155
SER 247
0.0153
GLY 248
0.0107
LEU 249
0.0067
PHE 250
0.0056
PHE 251
0.0059
ALA 252
0.0082
ILE 253
0.0104
GLY 254
0.0129
HIS 255
0.0113
GLU 256
0.0100
PRO 257
0.0085
ALA 258
0.0070
THR 259
0.0063
LYS 260
0.0080
PHE 261
0.0057
LEU 262
0.0063
ASN 263
0.0091
GLY 264
0.0109
GLN 265
0.0099
LEU 266
0.0088
GLU 267
0.0104
LEU 268
0.0102
HIS 269
0.0117
ALA 270
0.0141
ASP 271
0.0131
GLY 272
0.0104
TYR 273
0.0079
VAL 274
0.0068
ALA 275
0.0082
THR 276
0.0064
LYS 277
0.0074
PRO 278
0.0064
GLY 279
0.0037
SER 280
0.0037
THR 281
0.0033
HIS 282
0.0064
THR 283
0.0075
SER 284
0.0104
VAL 285
0.0103
GLU 286
0.0114
GLY 287
0.0098
VAL 288
0.0069
PHE 289
0.0046
ALA 290
0.0020
ALA 291
0.0019
GLY 292
0.0046
ASP 293
0.0068
VAL 294
0.0057
GLN 295
0.0057
ASP 296
0.0073
LYS 297
0.0100
LYS 298
0.0104
TYR 299
0.0098
ARG 300
0.0099
GLN 301
0.0103
ALA 302
0.0096
ILE 303
0.0094
THR 304
0.0074
ALA 305
0.0061
ALA 306
0.0066
GLY 307
0.0052
SER 308
0.0029
GLY 309
0.0036
CYS 310
0.0054
MET 311
0.0037
ALA 312
0.0037
ALA 313
0.0063
LEU 314
0.0078
ASP 315
0.0073
ALA 316
0.0086
GLU 317
0.0109
HIS 318
0.0120
TYR 319
0.0123
LEU 320
0.0139
GLN 321
0.0162
GLU 322
0.0172
VAL 323
0.0179
ALA 5
0.0092
ALA 6
0.0136
ALA 7
0.0144
PRO 8
0.0131
LEU 9
0.0136
ARG 10
0.0164
THR 11
0.0160
ARG 12
0.0177
VAL 13
0.0134
CYS 14
0.0094
ILE 15
0.0058
ILE 16
0.0035
GLY 17
0.0034
SER 18
0.0035
GLY 19
0.0049
PRO 20
0.0034
ALA 21
0.0028
ALA 22
0.0020
HIS 23
0.0025
THR 24
0.0037
ALA 25
0.0070
ALA 26
0.0076
ILE 27
0.0094
TYR 28
0.0114
ALA 29
0.0133
ALA 30
0.0145
ARG 31
0.0166
ALA 32
0.0186
GLU 33
0.0206
LEU 34
0.0184
LYS 35
0.0164
PRO 36
0.0122
VAL 37
0.0091
LEU 38
0.0051
PHE 39
0.0017
GLU 40
0.0040
GLY 41
0.0078
TRP 42
0.0116
MET 43
0.0117
ALA 44
0.0105
ASN 45
0.0110
ASP 46
0.0109
ILE 47
0.0106
ALA 48
0.0107
ALA 49
0.0087
GLY 50
0.0087
GLY 51
0.0093
GLN 52
0.0104
LEU 53
0.0097
THR 54
0.0096
THR 55
0.0095
THR 56
0.0096
THR 57
0.0103
ASP 58
0.0113
VAL 59
0.0112
GLU 60
0.0124
ASN 61
0.0116
PHE 62
0.0095
PRO 63
0.0095
GLY 64
0.0095
PHE 65
0.0107
PRO 66
0.0127
THR 67
0.0134
GLY 68
0.0121
ILE 69
0.0107
MET 70
0.0103
GLY 71
0.0100
ILE 72
0.0097
ASP 73
0.0092
LEU 74
0.0080
MET 75
0.0071
ASP 76
0.0073
ASN 77
0.0070
CYS 78
0.0034
ARG 79
0.0062
ALA 80
0.0096
GLN 81
0.0097
SER 82
0.0084
VAL 83
0.0121
ARG 84
0.0152
PHE 85
0.0153
GLY 86
0.0157
THR 87
0.0117
ASN 88
0.0114
ILE 89
0.0081
LEU 90
0.0063
SER 91
0.0078
GLU 92
0.0052
THR 93
0.0056
VAL 94
0.0049
THR 95
0.0083
GLU 96
0.0102
VAL 97
0.0112
ASP 98
0.0153
PHE 99
0.0179
SER 100
0.0221
ALA 101
0.0221
ARG 102
0.0218
PRO 103
0.0196
PHE 104
0.0163
ARG 105
0.0129
VAL 106
0.0085
THR 107
0.0052
SER 108
0.0022
ASP 109
0.0036
SER 110
0.0035
THR 111
0.0044
THR 112
0.0071
VAL 113
0.0102
LEU 114
0.0143
ALA 115
0.0149
ASP 116
0.0186
THR 117
0.0155
VAL 118
0.0116
VAL 119
0.0089
VAL 120
0.0078
ALA 121
0.0030
THR 122
0.0048
GLY 123
0.0073
ALA 124
0.0110
VAL 125
0.0124
ALA 126
0.0112
ARG 127
0.0100
ARG 128
0.0083
LEU 129
0.0083
TYR 130
0.0070
PHE 131
0.0066
SER 132
0.0046
GLY 133
0.0023
SER 134
0.0016
ASP 135
0.0022
THR 136
0.0022
TYR 137
0.0036
TRP 138
0.0035
ASN 139
0.0059
ARG 140
0.0056
GLY 141
0.0062
ILE 142
0.0029
SER 143
0.0056
ALA 144
0.0080
CYS 145
0.0108
ALA 146
0.0072
VAL 147
0.0110
CYS 148
0.0142
ASP 149
0.0127
GLY 150
0.0094
ALA 151
0.0150
ALA 152
0.0180
PRO 153
0.0219
ILE 154
0.0189
PHE 155
0.0149
ARG 156
0.0186
ASN 157
0.0203
LYS 158
0.0190
PRO 159
0.0159
ILE 160
0.0099
ALA 161
0.0070
VAL 162
0.0056
ILE 163
0.0091
GLY 164
0.0135
GLY 165
0.0190
GLY 166
0.0204
ASP 167
0.0199
SER 168
0.0146
ALA 169
0.0119
MET 170
0.0130
GLU 171
0.0100
GLU 172
0.0058
GLY 173
0.0056
ASN 174
0.0047
PHE 175
0.0022
LEU 176
0.0037
THR 177
0.0080
LYS 178
0.0088
TYR 179
0.0127
GLY 180
0.0138
SER 181
0.0186
GLN 182
0.0166
VAL 183
0.0121
TYR 184
0.0143
ILE 185
0.0137
ILE 186
0.0165
HIS 187
0.0210
ARG 188
0.0257
ARG 189
0.0320
ASN 190
0.0343
THR 191
0.0334
PHE 192
0.0284
ARG 193
0.0295
ALA 194
0.0266
SER 195
0.0314
LYS 196
0.0339
ILE 197
0.0279
MET 198
0.0221
GLN 199
0.0244
ALA 200
0.0251
ARG 201
0.0176
ALA 202
0.0163
LEU 203
0.0225
SER 204
0.0215
ASN 205
0.0161
PRO 206
0.0199
LYS 207
0.0171
ILE 208
0.0162
GLN 209
0.0210
VAL 210
0.0220
VAL 211
0.0239
TRP 212
0.0280
ASP 213
0.0303
SER 214
0.0245
GLU 215
0.0193
VAL 216
0.0135
VAL 217
0.0130
GLU 218
0.0097
ALA 219
0.0076
TYR 220
0.0101
GLY 221
0.0111
GLY 222
0.0155
ALA 223
0.0187
GLY 224
0.0189
GLY 225
0.0138
GLY 226
0.0138
PRO 227
0.0111
LEU 228
0.0091
ALA 229
0.0145
GLY 230
0.0140
VAL 231
0.0129
LYS 232
0.0162
VAL 233
0.0201
LYS 234
0.0249
ASN 235
0.0301
LEU 236
0.0326
VAL 237
0.0398
THR 238
0.0408
GLY 239
0.0360
GLU 240
0.0347
VAL 241
0.0277
SER 242
0.0265
ASP 243
0.0234
LEU 244
0.0204
GLN 245
0.0195
VAL 246
0.0145
SER 247
0.0133
GLY 248
0.0074
LEU 249
0.0023
PHE 250
0.0023
PHE 251
0.0065
ALA 252
0.0096
ILE 253
0.0086
GLY 254
0.0109
HIS 255
0.0128
GLU 256
0.0144
PRO 257
0.0109
ALA 258
0.0091
THR 259
0.0103
LYS 260
0.0133
PHE 261
0.0114
LEU 262
0.0129
ASN 263
0.0165
GLY 264
0.0196
GLN 265
0.0187
LEU 266
0.0180
GLU 267
0.0206
LEU 268
0.0195
HIS 269
0.0205
ALA 270
0.0236
ASP 271
0.0208
GLY 272
0.0173
TYR 273
0.0147
VAL 274
0.0138
ALA 275
0.0169
THR 276
0.0154
LYS 277
0.0192
PRO 278
0.0182
GLY 279
0.0160
SER 280
0.0152
THR 281
0.0134
HIS 282
0.0171
THR 283
0.0177
SER 284
0.0211
VAL 285
0.0213
GLU 286
0.0223
GLY 287
0.0192
VAL 288
0.0157
PHE 289
0.0130
ALA 290
0.0105
ALA 291
0.0070
GLY 292
0.0060
ASP 293
0.0079
VAL 294
0.0087
GLN 295
0.0106
ASP 296
0.0110
LYS 297
0.0121
LYS 298
0.0138
TYR 299
0.0122
ARG 300
0.0107
GLN 301
0.0101
ALA 302
0.0081
ILE 303
0.0071
THR 304
0.0074
ALA 305
0.0055
ALA 306
0.0013
GLY 307
0.0034
SER 308
0.0065
GLY 309
0.0053
CYS 310
0.0076
MET 311
0.0108
ALA 312
0.0109
ALA 313
0.0120
LEU 314
0.0151
ASP 315
0.0167
ALA 316
0.0169
GLU 317
0.0195
HIS 318
0.0225
TYR 319
0.0231
LEU 320
0.0236
GLN 321
0.0282
GLU 322
0.0305
VAL 323
0.0302
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.