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 = 0.0609
ALA 6
0.0112
ALA 7
0.0077
PRO 8
0.0055
LEU 9
0.0030
ARG 10
0.0039
THR 11
0.0043
ARG 12
0.0045
VAL 13
0.0059
CYS 14
0.0028
ILE 15
0.0025
ILE 16
0.0019
GLY 17
0.0020
SER 18
0.0054
GLY 19
0.0048
PRO 20
0.0039
ALA 21
0.0031
ALA 22
0.0043
HIS 23
0.0044
THR 24
0.0031
ALA 25
0.0028
ALA 26
0.0053
ILE 27
0.0041
TYR 28
0.0037
ALA 29
0.0049
ALA 30
0.0052
ARG 31
0.0055
ALA 32
0.0087
GLU 33
0.0093
LEU 34
0.0065
LYS 35
0.0063
PRO 36
0.0058
VAL 37
0.0055
LEU 38
0.0039
PHE 39
0.0036
GLU 40
0.0041
GLY 41
0.0036
TRP 42
0.0065
MET 43
0.0064
ALA 44
0.0068
ASN 45
0.0072
ASP 46
0.0083
ILE 47
0.0065
ALA 48
0.0060
ALA 49
0.0062
GLY 50
0.0064
GLY 51
0.0059
GLN 52
0.0050
LEU 53
0.0042
THR 54
0.0048
THR 55
0.0054
THR 56
0.0034
THR 57
0.0032
ASP 58
0.0076
VAL 59
0.0088
GLU 60
0.0085
ASN 61
0.0127
PHE 62
0.0130
PRO 63
0.0131
GLY 64
0.0112
PHE 65
0.0093
PRO 66
0.0146
THR 67
0.0085
GLY 68
0.0070
ILE 69
0.0050
MET 70
0.0037
GLY 71
0.0032
ILE 72
0.0051
ASP 73
0.0065
LEU 74
0.0086
MET 75
0.0087
ASP 76
0.0106
ASN 77
0.0103
CYS 78
0.0087
ARG 79
0.0083
ALA 80
0.0081
GLN 81
0.0080
SER 82
0.0071
VAL 83
0.0085
ARG 84
0.0076
PHE 85
0.0060
GLY 86
0.0071
THR 87
0.0065
ASN 88
0.0064
ILE 89
0.0055
LEU 90
0.0045
SER 91
0.0045
GLU 92
0.0050
THR 93
0.0064
VAL 94
0.0071
THR 95
0.0072
GLU 96
0.0071
VAL 97
0.0070
ASP 98
0.0064
PHE 99
0.0055
SER 100
0.0071
ALA 101
0.0059
ARG 102
0.0028
PRO 103
0.0019
PHE 104
0.0021
ARG 105
0.0036
VAL 106
0.0047
THR 107
0.0050
SER 108
0.0055
ASP 109
0.0068
SER 110
0.0076
THR 111
0.0054
THR 112
0.0046
VAL 113
0.0040
LEU 114
0.0041
ALA 115
0.0038
ASP 116
0.0037
THR 117
0.0061
VAL 118
0.0038
VAL 119
0.0027
VAL 120
0.0023
ALA 121
0.0018
THR 122
0.0031
GLY 123
0.0028
ALA 124
0.0018
VAL 125
0.0024
ALA 126
0.0052
ARG 127
0.0053
ARG 128
0.0084
LEU 129
0.0122
TYR 130
0.0165
PHE 131
0.0154
SER 132
0.0130
GLY 133
0.0134
SER 134
0.0122
ASP 135
0.0121
THR 136
0.0110
TYR 137
0.0127
TRP 138
0.0108
ASN 139
0.0108
ARG 140
0.0132
GLY 141
0.0141
ILE 142
0.0089
SER 143
0.0081
ALA 144
0.0112
CYS 145
0.0119
ALA 146
0.0177
VAL 147
0.0179
CYS 148
0.0195
ASP 149
0.0237
GLY 150
0.0303
ALA 151
0.0382
ALA 152
0.0443
PRO 153
0.0471
ILE 154
0.0359
PHE 155
0.0291
ARG 156
0.0314
ASN 157
0.0277
LYS 158
0.0176
PRO 159
0.0122
ILE 160
0.0102
ALA 161
0.0084
VAL 162
0.0074
ILE 163
0.0075
GLY 164
0.0109
GLY 165
0.0141
GLY 166
0.0203
ASP 167
0.0199
SER 168
0.0196
ALA 169
0.0172
MET 170
0.0151
GLU 171
0.0138
GLU 172
0.0154
GLY 173
0.0139
ASN 174
0.0043
PHE 175
0.0117
LEU 176
0.0143
THR 177
0.0085
LYS 178
0.0245
TYR 179
0.0280
GLY 180
0.0214
SER 181
0.0139
GLN 182
0.0072
VAL 183
0.0084
TYR 184
0.0110
ILE 185
0.0128
ILE 186
0.0147
HIS 187
0.0143
ARG 188
0.0119
ARG 189
0.0036
ASN 190
0.0173
THR 191
0.0204
PHE 192
0.0228
ARG 193
0.0256
ALA 194
0.0246
SER 195
0.0137
LYS 196
0.0406
ILE 197
0.0291
MET 198
0.0229
GLN 199
0.0281
ALA 200
0.0264
ARG 201
0.0227
ALA 202
0.0163
LEU 203
0.0180
SER 204
0.0147
ASN 205
0.0127
PRO 206
0.0104
LYS 207
0.0069
ILE 208
0.0100
GLN 209
0.0160
VAL 210
0.0207
VAL 211
0.0104
TRP 212
0.0050
ASP 213
0.0116
SER 214
0.0244
GLU 215
0.0281
VAL 216
0.0270
VAL 217
0.0296
GLU 218
0.0209
ALA 219
0.0194
TYR 220
0.0136
GLY 221
0.0142
GLY 222
0.0199
ALA 223
0.0459
GLY 224
0.0609
GLY 225
0.0410
GLY 226
0.0224
PRO 227
0.0229
LEU 228
0.0179
ALA 229
0.0152
GLY 230
0.0218
VAL 231
0.0239
LYS 232
0.0234
VAL 233
0.0287
LYS 234
0.0383
ASN 235
0.0332
LEU 236
0.0362
VAL 237
0.0359
THR 238
0.0487
GLY 239
0.0337
GLU 240
0.0465
VAL 241
0.0401
SER 242
0.0218
ASP 243
0.0211
LEU 244
0.0207
GLN 245
0.0208
VAL 246
0.0052
SER 247
0.0095
GLY 248
0.0077
LEU 249
0.0035
PHE 250
0.0097
PHE 251
0.0070
ALA 252
0.0085
ILE 253
0.0061
GLY 254
0.0031
HIS 255
0.0024
GLU 256
0.0013
PRO 257
0.0021
ALA 258
0.0053
THR 259
0.0065
LYS 260
0.0094
PHE 261
0.0101
LEU 262
0.0092
ASN 263
0.0101
GLY 264
0.0097
GLN 265
0.0091
LEU 266
0.0079
GLU 267
0.0075
LEU 268
0.0068
HIS 269
0.0063
ALA 270
0.0068
ASP 271
0.0051
GLY 272
0.0052
TYR 273
0.0054
VAL 274
0.0059
ALA 275
0.0050
THR 276
0.0051
LYS 277
0.0062
PRO 278
0.0097
GLY 279
0.0084
SER 280
0.0053
THR 281
0.0054
HIS 282
0.0051
THR 283
0.0047
SER 284
0.0038
VAL 285
0.0042
GLU 286
0.0046
GLY 287
0.0059
VAL 288
0.0063
PHE 289
0.0069
ALA 290
0.0045
ALA 291
0.0033
GLY 292
0.0035
ASP 293
0.0046
VAL 294
0.0037
GLN 295
0.0045
ASP 296
0.0046
LYS 297
0.0042
LYS 298
0.0064
TYR 299
0.0074
ARG 300
0.0067
GLN 301
0.0103
ALA 302
0.0090
ILE 303
0.0076
THR 304
0.0048
ALA 305
0.0055
ALA 306
0.0037
GLY 307
0.0018
SER 308
0.0029
GLY 309
0.0040
CYS 310
0.0031
MET 311
0.0045
ALA 312
0.0067
ALA 313
0.0064
LEU 314
0.0073
ASP 315
0.0088
ALA 316
0.0098
GLU 317
0.0090
HIS 318
0.0103
TYR 319
0.0105
LEU 320
0.0087
GLN 321
0.0089
GLU 322
0.0144
VAL 323
0.0117
ALA 5
0.0311
ALA 6
0.0289
ALA 7
0.0080
PRO 8
0.0131
LEU 9
0.0118
ARG 10
0.0122
THR 11
0.0103
ARG 12
0.0099
VAL 13
0.0095
CYS 14
0.0086
ILE 15
0.0085
ILE 16
0.0076
GLY 17
0.0038
SER 18
0.0044
GLY 19
0.0041
PRO 20
0.0043
ALA 21
0.0046
ALA 22
0.0031
HIS 23
0.0023
THR 24
0.0015
ALA 25
0.0032
ALA 26
0.0026
ILE 27
0.0037
TYR 28
0.0032
ALA 29
0.0041
ALA 30
0.0022
ARG 31
0.0074
ALA 32
0.0101
GLU 33
0.0079
LEU 34
0.0075
LYS 35
0.0074
PRO 36
0.0077
VAL 37
0.0051
LEU 38
0.0046
PHE 39
0.0039
GLU 40
0.0039
GLY 41
0.0074
TRP 42
0.0099
MET 43
0.0107
ALA 44
0.0095
ASN 45
0.0091
ASP 46
0.0125
ILE 47
0.0092
ALA 48
0.0099
ALA 49
0.0073
GLY 50
0.0057
GLY 51
0.0050
GLN 52
0.0053
LEU 53
0.0079
THR 54
0.0102
THR 55
0.0104
THR 56
0.0080
THR 57
0.0234
ASP 58
0.0199
VAL 59
0.0193
GLU 60
0.0165
ASN 61
0.0374
PHE 62
0.0328
PRO 63
0.0331
GLY 64
0.0244
PHE 65
0.0221
PRO 66
0.0415
THR 67
0.0271
GLY 68
0.0055
ILE 69
0.0192
MET 70
0.0157
GLY 71
0.0134
ILE 72
0.0129
ASP 73
0.0197
LEU 74
0.0182
MET 75
0.0168
ASP 76
0.0202
ASN 77
0.0189
CYS 78
0.0161
ARG 79
0.0133
ALA 80
0.0141
GLN 81
0.0154
SER 82
0.0080
VAL 83
0.0078
ARG 84
0.0117
PHE 85
0.0091
GLY 86
0.0051
THR 87
0.0045
ASN 88
0.0082
ILE 89
0.0052
LEU 90
0.0045
SER 91
0.0068
GLU 92
0.0063
THR 93
0.0095
VAL 94
0.0075
THR 95
0.0100
GLU 96
0.0108
VAL 97
0.0072
ASP 98
0.0071
PHE 99
0.0072
SER 100
0.0138
ALA 101
0.0140
ARG 102
0.0136
PRO 103
0.0132
PHE 104
0.0085
ARG 105
0.0050
VAL 106
0.0027
THR 107
0.0055
SER 108
0.0089
ASP 109
0.0213
SER 110
0.0180
THR 111
0.0106
THR 112
0.0071
VAL 113
0.0085
LEU 114
0.0093
ALA 115
0.0099
ASP 116
0.0122
THR 117
0.0125
VAL 118
0.0112
VAL 119
0.0114
VAL 120
0.0100
ALA 121
0.0096
THR 122
0.0098
GLY 123
0.0108
ALA 124
0.0114
VAL 125
0.0080
ALA 126
0.0060
ARG 127
0.0074
ARG 128
0.0087
LEU 129
0.0081
TYR 130
0.0083
PHE 131
0.0070
SER 132
0.0066
GLY 133
0.0079
SER 134
0.0083
ASP 135
0.0084
THR 136
0.0083
TYR 137
0.0087
TRP 138
0.0092
ASN 139
0.0103
ARG 140
0.0098
GLY 141
0.0081
ILE 142
0.0098
SER 143
0.0095
ALA 144
0.0114
CYS 145
0.0160
ALA 146
0.0114
VAL 147
0.0150
CYS 148
0.0155
ASP 149
0.0127
GLY 150
0.0124
ALA 151
0.0129
ALA 152
0.0100
PRO 153
0.0079
ILE 154
0.0012
PHE 155
0.0023
ARG 156
0.0073
ASN 157
0.0053
LYS 158
0.0036
PRO 159
0.0060
ILE 160
0.0082
ALA 161
0.0092
VAL 162
0.0084
ILE 163
0.0067
GLY 164
0.0064
GLY 165
0.0021
GLY 166
0.0022
ASP 167
0.0044
SER 168
0.0041
ALA 169
0.0073
MET 170
0.0063
GLU 171
0.0060
GLU 172
0.0069
GLY 173
0.0098
ASN 174
0.0064
PHE 175
0.0099
LEU 176
0.0069
THR 177
0.0042
LYS 178
0.0101
TYR 179
0.0095
GLY 180
0.0033
SER 181
0.0052
GLN 182
0.0056
VAL 183
0.0059
TYR 184
0.0095
ILE 185
0.0085
ILE 186
0.0063
HIS 187
0.0073
ARG 188
0.0094
ARG 189
0.0120
ASN 190
0.0106
THR 191
0.0101
PHE 192
0.0076
ARG 193
0.0084
ALA 194
0.0012
SER 195
0.0060
LYS 196
0.0143
ILE 197
0.0135
MET 198
0.0110
GLN 199
0.0096
ALA 200
0.0136
ARG 201
0.0100
ALA 202
0.0087
LEU 203
0.0085
SER 204
0.0076
ASN 205
0.0045
PRO 206
0.0077
LYS 207
0.0064
ILE 208
0.0073
GLN 209
0.0086
VAL 210
0.0062
VAL 211
0.0057
TRP 212
0.0055
ASP 213
0.0138
SER 214
0.0090
GLU 215
0.0053
VAL 216
0.0014
VAL 217
0.0051
GLU 218
0.0032
ALA 219
0.0052
TYR 220
0.0062
GLY 221
0.0116
GLY 222
0.0143
ALA 223
0.0176
GLY 224
0.0230
GLY 225
0.0127
GLY 226
0.0087
PRO 227
0.0071
LEU 228
0.0086
ALA 229
0.0123
GLY 230
0.0091
VAL 231
0.0050
LYS 232
0.0036
VAL 233
0.0074
LYS 234
0.0110
ASN 235
0.0120
LEU 236
0.0238
VAL 237
0.0558
THR 238
0.0235
GLY 239
0.0365
GLU 240
0.0285
VAL 241
0.0183
SER 242
0.0154
ASP 243
0.0144
LEU 244
0.0131
GLN 245
0.0087
VAL 246
0.0088
SER 247
0.0092
GLY 248
0.0094
LEU 249
0.0087
PHE 250
0.0086
PHE 251
0.0086
ALA 252
0.0089
ILE 253
0.0089
GLY 254
0.0069
HIS 255
0.0056
GLU 256
0.0076
PRO 257
0.0112
ALA 258
0.0175
THR 259
0.0134
LYS 260
0.0254
PHE 261
0.0216
LEU 262
0.0161
ASN 263
0.0239
GLY 264
0.0228
GLN 265
0.0170
LEU 266
0.0121
GLU 267
0.0136
LEU 268
0.0101
HIS 269
0.0105
ALA 270
0.0116
ASP 271
0.0101
GLY 272
0.0106
TYR 273
0.0067
VAL 274
0.0066
ALA 275
0.0079
THR 276
0.0087
LYS 277
0.0149
PRO 278
0.0251
GLY 279
0.0174
SER 280
0.0041
THR 281
0.0110
HIS 282
0.0091
THR 283
0.0054
SER 284
0.0034
VAL 285
0.0062
GLU 286
0.0103
GLY 287
0.0126
VAL 288
0.0109
PHE 289
0.0125
ALA 290
0.0116
ALA 291
0.0117
GLY 292
0.0112
ASP 293
0.0074
VAL 294
0.0093
GLN 295
0.0080
ASP 296
0.0059
LYS 297
0.0089
LYS 298
0.0134
TYR 299
0.0190
ARG 300
0.0111
GLN 301
0.0235
ALA 302
0.0245
ILE 303
0.0215
THR 304
0.0143
ALA 305
0.0083
ALA 306
0.0062
GLY 307
0.0018
SER 308
0.0049
GLY 309
0.0084
CYS 310
0.0059
MET 311
0.0072
ALA 312
0.0101
ALA 313
0.0105
LEU 314
0.0095
ASP 315
0.0124
ALA 316
0.0133
GLU 317
0.0096
HIS 318
0.0140
TYR 319
0.0171
LEU 320
0.0124
GLN 321
0.0171
GLU 322
0.0299
VAL 323
0.0243
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.