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 = 0.0356
MET 1
0.0080
GLU 2
0.0089
GLN 3
0.0096
PHE 4
0.0102
ASP 5
0.0109
PHE 6
0.0110
ASP 7
0.0114
VAL 8
0.0106
VAL 9
0.0098
ILE 10
0.0093
VAL 11
0.0083
GLY 12
0.0079
GLY 13
0.0085
GLY 14
0.0084
PRO 15
0.0090
ALA 16
0.0091
GLY 17
0.0091
CYS 18
0.0093
THR 19
0.0097
CYS 20
0.0099
ALA 21
0.0101
LEU 22
0.0103
TYR 23
0.0105
THR 24
0.0108
ALA 25
0.0110
ARG 26
0.0111
SER 27
0.0114
GLU 28
0.0118
LEU 29
0.0118
LYS 30
0.0115
THR 31
0.0107
VAL 32
0.0100
ILE 33
0.0095
LEU 34
0.0084
ASP 35
0.0076
LYS 36
0.0064
ASN 37
0.0069
PRO 38
0.0086
ALA 39
0.0077
ALA 40
0.0061
GLY 41
0.0072
ALA 42
0.0075
LEU 43
0.0080
ALA 44
0.0076
ILE 45
0.0073
THR 46
0.0078
HIS 47
0.0079
LYS 48
0.0086
ILE 49
0.0092
ALA 50
0.0096
ASN 51
0.0098
TYR 52
0.0097
PRO 53
0.0096
GLY 54
0.0097
VAL 55
0.0096
PRO 56
0.0096
GLY 57
0.0096
GLU 58
0.0091
MET 59
0.0088
SER 60
0.0084
GLY 61
0.0081
ASP 62
0.0079
HIS 63
0.0085
LEU 64
0.0089
LEU 65
0.0087
GLU 66
0.0089
VAL 67
0.0093
MET 68
0.0093
ARG 69
0.0091
ASP 70
0.0096
GLN 71
0.0101
ALA 72
0.0100
VAL 73
0.0102
GLU 74
0.0106
PHE 75
0.0108
GLY 76
0.0108
THR 77
0.0108
VAL 78
0.0103
TYR 79
0.0095
ARG 80
0.0089
ARG 81
0.0082
ALA 82
0.0071
GLN 83
0.0057
VAL 84
0.0066
TYR 85
0.0059
GLY 86
0.0068
LEU 87
0.0078
ASP 88
0.0087
LEU 89
0.0094
SER 90
0.0101
GLU 91
0.0109
PRO 92
0.0116
VAL 93
0.0110
LYS 94
0.0100
LYS 95
0.0092
VAL 96
0.0083
TYR 97
0.0074
THR 98
0.0067
PRO 99
0.0060
GLU 100
0.0072
GLY 101
0.0080
ILE 102
0.0085
PHE 103
0.0092
THR 104
0.0101
GLY 105
0.0106
ARG 106
0.0113
ALA 107
0.0107
LEU 108
0.0097
VAL 109
0.0094
LEU 110
0.0086
ALA 111
0.0083
THR 112
0.0074
GLY 113
0.0078
ALA 114
0.0068
MET 115
0.0051
GLY 116
0.0045
ARG 117
0.0051
ILE 118
0.0100
ALA 119
0.0115
SER 120
0.0139
ILE 121
0.0171
PRO 122
0.0218
GLY 123
0.0216
GLU 124
0.0165
ALA 125
0.0178
GLU 126
0.0215
TYR 127
0.0187
LEU 128
0.0149
GLY 129
0.0138
ARG 130
0.0167
GLY 131
0.0145
VAL 132
0.0124
SER 133
0.0072
TYR 134
0.0034
CYS 135
0.0006
ALA 136
0.0036
THR 137
0.0032
CYS 138
0.0016
ASP 139
0.0034
GLY 140
0.0052
ALA 141
0.0050
PHE 142
0.0077
TYR 143
0.0110
ARG 144
0.0117
ASN 145
0.0164
ARG 146
0.0171
GLU 147
0.0188
VAL 148
0.0156
VAL 149
0.0156
VAL 150
0.0124
VAL 151
0.0120
GLY 152
0.0102
LEU 153
0.0113
ASN 154
0.0094
PRO 155
0.0103
GLU 156
0.0063
ALA 157
0.0082
VAL 158
0.0116
GLU 159
0.0102
GLU 160
0.0071
ALA 161
0.0114
GLN 162
0.0135
VAL 163
0.0100
LEU 164
0.0104
THR 165
0.0149
LYS 166
0.0133
PHE 167
0.0115
ALA 168
0.0145
SER 169
0.0191
THR 170
0.0202
VAL 171
0.0176
HIS 172
0.0196
TRP 173
0.0176
ILE 174
0.0180
THR 175
0.0173
PRO 176
0.0176
LYS 177
0.0198
ASP 178
0.0227
PRO 179
0.0205
HIS 180
0.0239
THR 181
0.0206
LEU 182
0.0188
ASP 183
0.0233
GLY 184
0.0247
HIS 185
0.0205
ALA 186
0.0201
ASP 187
0.0248
GLU 188
0.0237
LEU 189
0.0202
LEU 190
0.0237
ALA 191
0.0268
HIS 192
0.0238
PRO 193
0.0259
SER 194
0.0223
VAL 195
0.0217
LYS 196
0.0240
LEU 197
0.0235
TRP 198
0.0238
GLU 199
0.0235
LYS 200
0.0233
THR 201
0.0228
ARG 202
0.0207
LEU 203
0.0199
ILE 204
0.0228
ARG 205
0.0230
ILE 206
0.0214
LYS 207
0.0250
GLY 208
0.0252
GLU 209
0.0278
GLU 210
0.0274
ALA 211
0.0239
GLY 212
0.0210
VAL 213
0.0206
THR 214
0.0238
ALA 215
0.0245
VAL 216
0.0232
GLU 217
0.0259
VAL 218
0.0252
ARG 219
0.0273
HIS 220
0.0280
PRO 221
0.0275
GLY 222
0.0317
GLU 223
0.0339
SER 224
0.0356
ASP 225
0.0354
SER 226
0.0318
GLN 227
0.0314
GLU 228
0.0297
LEU 229
0.0266
LEU 230
0.0255
ALA 231
0.0209
GLU 232
0.0182
GLY 233
0.0141
VAL 234
0.0130
PHE 235
0.0087
VAL 236
0.0079
TYR 237
0.0045
LEU 238
0.0044
GLN 239
0.0008
GLY 240
0.0030
SER 241
0.0055
LYS 242
0.0061
PRO 243
0.0068
ILE 244
0.0062
THR 245
0.0068
ASP 246
0.0063
PHE 247
0.0067
VAL 248
0.0075
ALA 249
0.0072
GLY 250
0.0077
GLN 251
0.0083
VAL 252
0.0085
GLU 253
0.0086
MET 254
0.0080
LYS 255
0.0082
PRO 256
0.0078
ASP 257
0.0074
GLY 258
0.0070
GLY 259
0.0076
VAL 260
0.0083
TRP 261
0.0087
VAL 262
0.0092
ASP 263
0.0098
GLU 264
0.0099
MET 265
0.0103
MET 266
0.0096
GLN 267
0.0099
THR 268
0.0094
SER 269
0.0098
VAL 270
0.0099
PRO 271
0.0108
GLY 272
0.0106
VAL 273
0.0097
TRP 274
0.0096
GLY 275
0.0089
ILE 276
0.0088
GLY 277
0.0086
ASP 278
0.0079
ILE 279
0.0079
ARG 280
0.0084
ASN 281
0.0076
THR 282
0.0087
PRO 283
0.0089
PHE 284
0.0096
LYS 285
0.0089
GLN 286
0.0092
ALA 287
0.0091
VAL 288
0.0097
VAL 289
0.0095
ALA 290
0.0092
ALA 291
0.0095
GLY 292
0.0097
ASP 293
0.0096
GLY 294
0.0097
CYS 295
0.0101
ILE 296
0.0102
ALA 297
0.0101
ALA 298
0.0105
MET 299
0.0107
ALA 300
0.0108
ILE 301
0.0109
ASP 302
0.0114
ARG 303
0.0116
PHE 304
0.0116
LEU 305
0.0120
ASN 306
0.0124
SER 307
0.0125
ARG 308
0.0123
LYS 309
0.0116
ALA 310
0.0111
ILE 311
0.0107
LYS 312
0.0108
PRO 313
0.0096
ASP 314
0.0098
TRP 315
0.0095
ALA 316
0.0097
HIS 317
0.0094
MET 1
0.0079
GLU 2
0.0088
GLN 3
0.0095
PHE 4
0.0101
ASP 5
0.0108
PHE 6
0.0109
ASP 7
0.0113
VAL 8
0.0105
VAL 9
0.0097
ILE 10
0.0093
VAL 11
0.0083
GLY 12
0.0079
GLY 13
0.0084
GLY 14
0.0084
PRO 15
0.0090
ALA 16
0.0091
GLY 17
0.0090
CYS 18
0.0093
THR 19
0.0097
CYS 20
0.0099
ALA 21
0.0101
LEU 22
0.0102
TYR 23
0.0105
THR 24
0.0107
ALA 25
0.0110
ARG 26
0.0110
SER 27
0.0113
GLU 28
0.0118
LEU 29
0.0117
LYS 30
0.0114
THR 31
0.0106
VAL 32
0.0099
ILE 33
0.0094
LEU 34
0.0083
ASP 35
0.0075
LYS 36
0.0063
ASN 37
0.0069
PRO 38
0.0086
ALA 39
0.0077
ALA 40
0.0061
GLY 41
0.0071
ALA 42
0.0074
LEU 43
0.0080
ALA 44
0.0076
ILE 45
0.0073
THR 46
0.0078
HIS 47
0.0079
LYS 48
0.0086
ILE 49
0.0092
ALA 50
0.0097
ASN 51
0.0098
TYR 52
0.0098
PRO 53
0.0097
GLY 54
0.0097
VAL 55
0.0096
PRO 56
0.0096
GLY 57
0.0096
GLU 58
0.0092
MET 59
0.0088
SER 60
0.0084
GLY 61
0.0081
ASP 62
0.0079
HIS 63
0.0085
LEU 64
0.0088
LEU 65
0.0087
GLU 66
0.0088
VAL 67
0.0092
MET 68
0.0092
ARG 69
0.0091
ASP 70
0.0096
GLN 71
0.0100
ALA 72
0.0099
VAL 73
0.0102
GLU 74
0.0105
PHE 75
0.0107
GLY 76
0.0107
THR 77
0.0107
VAL 78
0.0102
TYR 79
0.0094
ARG 80
0.0088
ARG 81
0.0082
ALA 82
0.0070
GLN 83
0.0057
VAL 84
0.0066
TYR 85
0.0058
GLY 86
0.0067
LEU 87
0.0078
ASP 88
0.0086
LEU 89
0.0093
SER 90
0.0101
GLU 91
0.0108
PRO 92
0.0115
VAL 93
0.0109
LYS 94
0.0099
LYS 95
0.0091
VAL 96
0.0083
TYR 97
0.0073
THR 98
0.0066
PRO 99
0.0059
GLU 100
0.0071
GLY 101
0.0079
ILE 102
0.0084
PHE 103
0.0091
THR 104
0.0100
GLY 105
0.0105
ARG 106
0.0112
ALA 107
0.0107
LEU 108
0.0097
VAL 109
0.0094
LEU 110
0.0086
ALA 111
0.0083
THR 112
0.0074
GLY 113
0.0078
ALA 114
0.0068
MET 115
0.0051
GLY 116
0.0045
ARG 117
0.0052
ILE 118
0.0099
ALA 119
0.0114
SER 120
0.0137
ILE 121
0.0170
PRO 122
0.0217
GLY 123
0.0215
GLU 124
0.0164
ALA 125
0.0177
GLU 126
0.0215
TYR 127
0.0187
LEU 128
0.0149
GLY 129
0.0138
ARG 130
0.0167
GLY 131
0.0146
VAL 132
0.0124
SER 133
0.0073
TYR 134
0.0034
CYS 135
0.0006
ALA 136
0.0037
THR 137
0.0031
CYS 138
0.0015
ASP 139
0.0036
GLY 140
0.0053
ALA 141
0.0053
PHE 142
0.0080
TYR 143
0.0112
ARG 144
0.0119
ASN 145
0.0166
ARG 146
0.0173
GLU 147
0.0189
VAL 148
0.0157
VAL 149
0.0156
VAL 150
0.0125
VAL 151
0.0120
GLY 152
0.0102
LEU 153
0.0113
ASN 154
0.0093
PRO 155
0.0102
GLU 156
0.0062
ALA 157
0.0082
VAL 158
0.0115
GLU 159
0.0102
GLU 160
0.0072
ALA 161
0.0115
GLN 162
0.0135
VAL 163
0.0100
LEU 164
0.0104
THR 165
0.0150
LYS 166
0.0133
PHE 167
0.0117
ALA 168
0.0147
SER 169
0.0193
THR 170
0.0203
VAL 171
0.0176
HIS 172
0.0196
TRP 173
0.0176
ILE 174
0.0179
THR 175
0.0172
PRO 176
0.0174
LYS 177
0.0196
ASP 178
0.0226
PRO 179
0.0205
HIS 180
0.0238
THR 181
0.0205
LEU 182
0.0188
ASP 183
0.0233
GLY 184
0.0247
HIS 185
0.0205
ALA 186
0.0201
ASP 187
0.0248
GLU 188
0.0236
LEU 189
0.0202
LEU 190
0.0237
ALA 191
0.0268
HIS 192
0.0238
PRO 193
0.0260
SER 194
0.0224
VAL 195
0.0217
LYS 196
0.0240
LEU 197
0.0235
TRP 198
0.0237
GLU 199
0.0234
LYS 200
0.0232
THR 201
0.0226
ARG 202
0.0205
LEU 203
0.0197
ILE 204
0.0226
ARG 205
0.0229
ILE 206
0.0213
LYS 207
0.0250
GLY 208
0.0252
GLU 209
0.0278
GLU 210
0.0275
ALA 211
0.0240
GLY 212
0.0211
VAL 213
0.0206
THR 214
0.0239
ALA 215
0.0245
VAL 216
0.0232
GLU 217
0.0258
VAL 218
0.0251
ARG 219
0.0271
HIS 220
0.0278
PRO 221
0.0272
GLY 222
0.0314
GLU 223
0.0336
SER 224
0.0353
ASP 225
0.0352
SER 226
0.0316
GLN 227
0.0313
GLU 228
0.0297
LEU 229
0.0266
LEU 230
0.0255
ALA 231
0.0209
GLU 232
0.0183
GLY 233
0.0142
VAL 234
0.0131
PHE 235
0.0087
VAL 236
0.0079
TYR 237
0.0044
LEU 238
0.0044
GLN 239
0.0008
GLY 240
0.0031
SER 241
0.0056
LYS 242
0.0061
PRO 243
0.0068
ILE 244
0.0062
THR 245
0.0068
ASP 246
0.0063
PHE 247
0.0067
VAL 248
0.0075
ALA 249
0.0072
GLY 250
0.0076
GLN 251
0.0083
VAL 252
0.0085
GLU 253
0.0086
MET 254
0.0081
LYS 255
0.0082
PRO 256
0.0079
ASP 257
0.0074
GLY 258
0.0070
GLY 259
0.0076
VAL 260
0.0083
TRP 261
0.0087
VAL 262
0.0092
ASP 263
0.0098
GLU 264
0.0100
MET 265
0.0103
MET 266
0.0096
GLN 267
0.0099
THR 268
0.0094
SER 269
0.0098
VAL 270
0.0099
PRO 271
0.0107
GLY 272
0.0105
VAL 273
0.0097
TRP 274
0.0096
GLY 275
0.0089
ILE 276
0.0088
GLY 277
0.0086
ASP 278
0.0080
ILE 279
0.0079
ARG 280
0.0084
ASN 281
0.0076
THR 282
0.0087
PRO 283
0.0090
PHE 284
0.0096
LYS 285
0.0089
GLN 286
0.0092
ALA 287
0.0091
VAL 288
0.0097
VAL 289
0.0095
ALA 290
0.0092
ALA 291
0.0095
GLY 292
0.0097
ASP 293
0.0095
GLY 294
0.0097
CYS 295
0.0101
ILE 296
0.0102
ALA 297
0.0101
ALA 298
0.0105
MET 299
0.0107
ALA 300
0.0108
ILE 301
0.0109
ASP 302
0.0114
ARG 303
0.0116
PHE 304
0.0116
LEU 305
0.0119
ASN 306
0.0124
SER 307
0.0125
ARG 308
0.0123
LYS 309
0.0116
ALA 310
0.0111
ILE 311
0.0106
LYS 312
0.0108
PRO 313
0.0096
ASP 314
0.0098
TRP 315
0.0095
ALA 316
0.0097
HIS 317
0.0094
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.