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 = 0.0395
MET 1
0.0088
GLU 2
0.0094
GLN 3
0.0097
PHE 4
0.0100
ASP 5
0.0102
PHE 6
0.0103
ASP 7
0.0110
VAL 8
0.0100
VAL 9
0.0093
ILE 10
0.0089
VAL 11
0.0080
GLY 12
0.0076
GLY 13
0.0084
GLY 14
0.0085
PRO 15
0.0092
ALA 16
0.0093
GLY 17
0.0090
CYS 18
0.0093
THR 19
0.0098
CYS 20
0.0098
ALA 21
0.0092
LEU 22
0.0097
TYR 23
0.0103
THR 24
0.0102
ALA 25
0.0097
ARG 26
0.0105
SER 27
0.0112
GLU 28
0.0110
LEU 29
0.0111
LYS 30
0.0106
THR 31
0.0098
VAL 32
0.0089
ILE 33
0.0089
LEU 34
0.0080
ASP 35
0.0072
LYS 36
0.0062
ASN 37
0.0065
PRO 38
0.0077
ALA 39
0.0067
ALA 40
0.0063
GLY 41
0.0076
ALA 42
0.0079
LEU 43
0.0085
ALA 44
0.0081
ILE 45
0.0080
THR 46
0.0083
HIS 47
0.0086
LYS 48
0.0090
ILE 49
0.0099
ALA 50
0.0100
ASN 51
0.0100
TYR 52
0.0100
PRO 53
0.0101
GLY 54
0.0102
VAL 55
0.0103
PRO 56
0.0104
GLY 57
0.0102
GLU 58
0.0098
MET 59
0.0098
SER 60
0.0094
GLY 61
0.0090
ASP 62
0.0089
HIS 63
0.0094
LEU 64
0.0095
LEU 65
0.0090
GLU 66
0.0091
VAL 67
0.0097
MET 68
0.0096
ARG 69
0.0091
ASP 70
0.0095
GLN 71
0.0100
ALA 72
0.0099
VAL 73
0.0095
GLU 74
0.0100
PHE 75
0.0103
GLY 76
0.0100
THR 77
0.0103
VAL 78
0.0096
TYR 79
0.0085
ARG 80
0.0077
ARG 81
0.0077
ALA 82
0.0074
GLN 83
0.0062
VAL 84
0.0067
TYR 85
0.0059
GLY 86
0.0064
LEU 87
0.0074
ASP 88
0.0081
LEU 89
0.0087
SER 90
0.0092
GLU 91
0.0102
PRO 92
0.0110
VAL 93
0.0105
LYS 94
0.0094
LYS 95
0.0086
VAL 96
0.0078
TYR 97
0.0075
THR 98
0.0075
PRO 99
0.0080
GLU 100
0.0093
GLY 101
0.0082
ILE 102
0.0084
PHE 103
0.0088
THR 104
0.0096
GLY 105
0.0099
ARG 106
0.0105
ALA 107
0.0102
LEU 108
0.0093
VAL 109
0.0092
LEU 110
0.0085
ALA 111
0.0084
THR 112
0.0076
GLY 113
0.0087
ALA 114
0.0076
MET 115
0.0063
GLY 116
0.0048
ARG 117
0.0053
ILE 118
0.0054
ALA 119
0.0089
SER 120
0.0134
ILE 121
0.0167
PRO 122
0.0201
GLY 123
0.0197
GLU 124
0.0150
ALA 125
0.0137
GLU 126
0.0181
TYR 127
0.0187
LEU 128
0.0145
GLY 129
0.0165
ARG 130
0.0204
GLY 131
0.0188
VAL 132
0.0143
SER 133
0.0096
TYR 134
0.0060
CYS 135
0.0073
ALA 136
0.0087
THR 137
0.0103
CYS 138
0.0115
ASP 139
0.0131
GLY 140
0.0137
ALA 141
0.0196
PHE 142
0.0214
TYR 143
0.0208
ARG 144
0.0229
ASN 145
0.0249
ARG 146
0.0239
GLU 147
0.0219
VAL 148
0.0180
VAL 149
0.0156
VAL 150
0.0113
VAL 151
0.0114
GLY 152
0.0096
LEU 153
0.0097
ASN 154
0.0070
PRO 155
0.0047
GLU 156
0.0026
ALA 157
0.0038
VAL 158
0.0030
GLU 159
0.0036
GLU 160
0.0054
ALA 161
0.0076
GLN 162
0.0076
VAL 163
0.0103
LEU 164
0.0124
THR 165
0.0136
LYS 166
0.0162
PHE 167
0.0189
ALA 168
0.0191
SER 169
0.0219
THR 170
0.0195
VAL 171
0.0157
HIS 172
0.0170
TRP 173
0.0136
ILE 174
0.0159
THR 175
0.0154
PRO 176
0.0188
LYS 177
0.0195
ASP 178
0.0183
PRO 179
0.0133
HIS 180
0.0144
THR 181
0.0161
LEU 182
0.0118
ASP 183
0.0133
GLY 184
0.0090
HIS 185
0.0063
ALA 186
0.0057
ASP 187
0.0056
GLU 188
0.0034
LEU 189
0.0060
LEU 190
0.0093
ALA 191
0.0089
HIS 192
0.0111
PRO 193
0.0157
SER 194
0.0170
VAL 195
0.0145
LYS 196
0.0175
LEU 197
0.0167
TRP 198
0.0198
GLU 199
0.0195
LYS 200
0.0226
THR 201
0.0228
ARG 202
0.0219
LEU 203
0.0205
ILE 204
0.0240
ARG 205
0.0233
ILE 206
0.0218
LYS 207
0.0260
GLY 208
0.0275
GLU 209
0.0307
GLU 210
0.0304
ALA 211
0.0300
GLY 212
0.0256
VAL 213
0.0241
THR 214
0.0278
ALA 215
0.0267
VAL 216
0.0243
GLU 217
0.0270
VAL 218
0.0258
ARG 219
0.0286
HIS 220
0.0292
PRO 221
0.0310
GLY 222
0.0363
GLU 223
0.0368
SER 224
0.0391
ASP 225
0.0375
SER 226
0.0331
GLN 227
0.0323
GLU 228
0.0312
LEU 229
0.0272
LEU 230
0.0278
ALA 231
0.0241
GLU 232
0.0237
GLY 233
0.0178
VAL 234
0.0146
PHE 235
0.0102
VAL 236
0.0085
TYR 237
0.0045
LEU 238
0.0062
GLN 239
0.0061
GLY 240
0.0071
SER 241
0.0077
LYS 242
0.0068
PRO 243
0.0073
ILE 244
0.0060
THR 245
0.0063
ASP 246
0.0054
PHE 247
0.0060
VAL 248
0.0067
ALA 249
0.0062
GLY 250
0.0071
GLN 251
0.0079
VAL 252
0.0088
GLU 253
0.0093
MET 254
0.0090
LYS 255
0.0095
PRO 256
0.0094
ASP 257
0.0092
GLY 258
0.0085
GLY 259
0.0089
VAL 260
0.0091
TRP 261
0.0099
VAL 262
0.0103
ASP 263
0.0110
GLU 264
0.0113
MET 265
0.0112
MET 266
0.0104
GLN 267
0.0104
THR 268
0.0100
SER 269
0.0102
VAL 270
0.0100
PRO 271
0.0109
GLY 272
0.0106
VAL 273
0.0097
TRP 274
0.0098
GLY 275
0.0093
ILE 276
0.0094
GLY 277
0.0095
ASP 278
0.0090
ILE 279
0.0087
ARG 280
0.0093
ASN 281
0.0098
THR 282
0.0099
PRO 283
0.0099
PHE 284
0.0101
LYS 285
0.0093
GLN 286
0.0096
ALA 287
0.0099
VAL 288
0.0100
VAL 289
0.0099
ALA 290
0.0098
ALA 291
0.0099
GLY 292
0.0101
ASP 293
0.0099
GLY 294
0.0098
CYS 295
0.0101
ILE 296
0.0103
ALA 297
0.0101
ALA 298
0.0099
MET 299
0.0105
ALA 300
0.0107
ILE 301
0.0106
ASP 302
0.0109
ARG 303
0.0116
PHE 304
0.0114
LEU 305
0.0114
ASN 306
0.0119
SER 307
0.0124
ARG 308
0.0125
LYS 309
0.0130
ALA 310
0.0125
ILE 311
0.0114
LYS 312
0.0112
PRO 313
0.0096
ASP 314
0.0095
TRP 315
0.0095
ALA 316
0.0094
HIS 317
0.0093
MET 1
0.0087
GLU 2
0.0094
GLN 3
0.0097
PHE 4
0.0099
ASP 5
0.0101
PHE 6
0.0103
ASP 7
0.0110
VAL 8
0.0100
VAL 9
0.0093
ILE 10
0.0089
VAL 11
0.0080
GLY 12
0.0077
GLY 13
0.0085
GLY 14
0.0085
PRO 15
0.0092
ALA 16
0.0093
GLY 17
0.0090
CYS 18
0.0093
THR 19
0.0098
CYS 20
0.0098
ALA 21
0.0092
LEU 22
0.0097
TYR 23
0.0103
THR 24
0.0102
ALA 25
0.0096
ARG 26
0.0105
SER 27
0.0112
GLU 28
0.0110
LEU 29
0.0111
LYS 30
0.0105
THR 31
0.0097
VAL 32
0.0089
ILE 33
0.0089
LEU 34
0.0080
ASP 35
0.0073
LYS 36
0.0063
ASN 37
0.0065
PRO 38
0.0078
ALA 39
0.0068
ALA 40
0.0064
GLY 41
0.0077
ALA 42
0.0079
LEU 43
0.0085
ALA 44
0.0082
ILE 45
0.0081
THR 46
0.0084
HIS 47
0.0086
LYS 48
0.0090
ILE 49
0.0099
ALA 50
0.0100
ASN 51
0.0100
TYR 52
0.0100
PRO 53
0.0101
GLY 54
0.0102
VAL 55
0.0103
PRO 56
0.0104
GLY 57
0.0102
GLU 58
0.0099
MET 59
0.0098
SER 60
0.0095
GLY 61
0.0090
ASP 62
0.0089
HIS 63
0.0094
LEU 64
0.0096
LEU 65
0.0091
GLU 66
0.0092
VAL 67
0.0097
MET 68
0.0096
ARG 69
0.0091
ASP 70
0.0095
GLN 71
0.0100
ALA 72
0.0099
VAL 73
0.0095
GLU 74
0.0100
PHE 75
0.0103
GLY 76
0.0100
THR 77
0.0103
VAL 78
0.0095
TYR 79
0.0084
ARG 80
0.0077
ARG 81
0.0078
ALA 82
0.0074
GLN 83
0.0062
VAL 84
0.0067
TYR 85
0.0060
GLY 86
0.0065
LEU 87
0.0074
ASP 88
0.0082
LEU 89
0.0087
SER 90
0.0093
GLU 91
0.0102
PRO 92
0.0110
VAL 93
0.0105
LYS 94
0.0094
LYS 95
0.0086
VAL 96
0.0078
TYR 97
0.0075
THR 98
0.0075
PRO 99
0.0080
GLU 100
0.0092
GLY 101
0.0082
ILE 102
0.0083
PHE 103
0.0088
THR 104
0.0096
GLY 105
0.0099
ARG 106
0.0105
ALA 107
0.0102
LEU 108
0.0093
VAL 109
0.0092
LEU 110
0.0086
ALA 111
0.0084
THR 112
0.0077
GLY 113
0.0087
ALA 114
0.0077
MET 115
0.0064
GLY 116
0.0048
ARG 117
0.0053
ILE 118
0.0054
ALA 119
0.0090
SER 120
0.0135
ILE 121
0.0168
PRO 122
0.0203
GLY 123
0.0199
GLU 124
0.0151
ALA 125
0.0138
GLU 126
0.0183
TYR 127
0.0188
LEU 128
0.0147
GLY 129
0.0167
ARG 130
0.0206
GLY 131
0.0190
VAL 132
0.0144
SER 133
0.0096
TYR 134
0.0060
CYS 135
0.0074
ALA 136
0.0088
THR 137
0.0104
CYS 138
0.0117
ASP 139
0.0133
GLY 140
0.0138
ALA 141
0.0198
PHE 142
0.0216
TYR 143
0.0209
ARG 144
0.0231
ASN 145
0.0250
ARG 146
0.0241
GLU 147
0.0220
VAL 148
0.0181
VAL 149
0.0157
VAL 150
0.0113
VAL 151
0.0114
GLY 152
0.0096
LEU 153
0.0097
ASN 154
0.0071
PRO 155
0.0048
GLU 156
0.0027
ALA 157
0.0038
VAL 158
0.0030
GLU 159
0.0037
GLU 160
0.0054
ALA 161
0.0075
GLN 162
0.0076
VAL 163
0.0104
LEU 164
0.0124
THR 165
0.0137
LYS 166
0.0163
PHE 167
0.0190
ALA 168
0.0192
SER 169
0.0220
THR 170
0.0196
VAL 171
0.0157
HIS 172
0.0170
TRP 173
0.0137
ILE 174
0.0159
THR 175
0.0155
PRO 176
0.0189
LYS 177
0.0197
ASP 178
0.0184
PRO 179
0.0134
HIS 180
0.0146
THR 181
0.0163
LEU 182
0.0120
ASP 183
0.0135
GLY 184
0.0092
HIS 185
0.0065
ALA 186
0.0057
ASP 187
0.0056
GLU 188
0.0033
LEU 189
0.0059
LEU 190
0.0092
ALA 191
0.0088
HIS 192
0.0111
PRO 193
0.0157
SER 194
0.0170
VAL 195
0.0145
LYS 196
0.0176
LEU 197
0.0167
TRP 198
0.0199
GLU 199
0.0197
LYS 200
0.0228
THR 201
0.0229
ARG 202
0.0221
LEU 203
0.0207
ILE 204
0.0242
ARG 205
0.0235
ILE 206
0.0220
LYS 207
0.0263
GLY 208
0.0277
GLU 209
0.0310
GLU 210
0.0307
ALA 211
0.0303
GLY 212
0.0259
VAL 213
0.0243
THR 214
0.0281
ALA 215
0.0270
VAL 216
0.0245
GLU 217
0.0272
VAL 218
0.0260
ARG 219
0.0289
HIS 220
0.0294
PRO 221
0.0313
GLY 222
0.0367
GLU 223
0.0372
SER 224
0.0395
ASP 225
0.0378
SER 226
0.0334
GLN 227
0.0325
GLU 228
0.0315
LEU 229
0.0274
LEU 230
0.0280
ALA 231
0.0242
GLU 232
0.0238
GLY 233
0.0179
VAL 234
0.0147
PHE 235
0.0102
VAL 236
0.0085
TYR 237
0.0045
LEU 238
0.0062
GLN 239
0.0061
GLY 240
0.0071
SER 241
0.0078
LYS 242
0.0069
PRO 243
0.0074
ILE 244
0.0061
THR 245
0.0064
ASP 246
0.0055
PHE 247
0.0060
VAL 248
0.0068
ALA 249
0.0063
GLY 250
0.0072
GLN 251
0.0080
VAL 252
0.0089
GLU 253
0.0094
MET 254
0.0091
LYS 255
0.0096
PRO 256
0.0094
ASP 257
0.0093
GLY 258
0.0086
GLY 259
0.0089
VAL 260
0.0092
TRP 261
0.0100
VAL 262
0.0103
ASP 263
0.0110
GLU 264
0.0113
MET 265
0.0112
MET 266
0.0105
GLN 267
0.0105
THR 268
0.0100
SER 269
0.0103
VAL 270
0.0100
PRO 271
0.0109
GLY 272
0.0106
VAL 273
0.0097
TRP 274
0.0098
GLY 275
0.0093
ILE 276
0.0094
GLY 277
0.0095
ASP 278
0.0090
ILE 279
0.0087
ARG 280
0.0093
ASN 281
0.0099
THR 282
0.0100
PRO 283
0.0100
PHE 284
0.0101
LYS 285
0.0093
GLN 286
0.0096
ALA 287
0.0099
VAL 288
0.0100
VAL 289
0.0099
ALA 290
0.0098
ALA 291
0.0099
GLY 292
0.0101
ASP 293
0.0099
GLY 294
0.0098
CYS 295
0.0101
ILE 296
0.0103
ALA 297
0.0101
ALA 298
0.0099
MET 299
0.0105
ALA 300
0.0107
ILE 301
0.0106
ASP 302
0.0109
ARG 303
0.0116
PHE 304
0.0114
LEU 305
0.0114
ASN 306
0.0119
SER 307
0.0124
ARG 308
0.0125
LYS 309
0.0129
ALA 310
0.0124
ILE 311
0.0114
LYS 312
0.0112
PRO 313
0.0096
ASP 314
0.0095
TRP 315
0.0095
ALA 316
0.0094
HIS 317
0.0093
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.