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 = 0.0592
MET 1
0.0347
GLU 2
0.0357
GLN 3
0.0318
PHE 4
0.0294
ASP 5
0.0197
PHE 6
0.0166
ASP 7
0.0189
VAL 8
0.0137
VAL 9
0.0087
ILE 10
0.0073
VAL 11
0.0050
GLY 12
0.0047
GLY 13
0.0037
GLY 14
0.0043
PRO 15
0.0048
ALA 16
0.0056
GLY 17
0.0063
CYS 18
0.0050
THR 19
0.0071
CYS 20
0.0081
ALA 21
0.0078
LEU 22
0.0069
TYR 23
0.0089
THR 24
0.0093
ALA 25
0.0084
ARG 26
0.0092
SER 27
0.0130
GLU 28
0.0127
LEU 29
0.0150
LYS 30
0.0133
THR 31
0.0109
VAL 32
0.0087
ILE 33
0.0052
LEU 34
0.0040
ASP 35
0.0025
LYS 36
0.0018
ASN 37
0.0048
PRO 38
0.0038
ALA 39
0.0037
ALA 40
0.0049
GLY 41
0.0046
ALA 42
0.0043
LEU 43
0.0045
ALA 44
0.0048
ILE 45
0.0046
THR 46
0.0055
HIS 47
0.0063
LYS 48
0.0086
ILE 49
0.0084
ALA 50
0.0089
ASN 51
0.0093
TYR 52
0.0094
PRO 53
0.0123
GLY 54
0.0124
VAL 55
0.0119
PRO 56
0.0125
GLY 57
0.0157
GLU 58
0.0133
MET 59
0.0121
SER 60
0.0098
GLY 61
0.0084
ASP 62
0.0070
HIS 63
0.0117
LEU 64
0.0114
LEU 65
0.0069
GLU 66
0.0086
VAL 67
0.0109
MET 68
0.0076
ARG 69
0.0031
ASP 70
0.0062
GLN 71
0.0063
ALA 72
0.0026
VAL 73
0.0014
GLU 74
0.0031
PHE 75
0.0019
GLY 76
0.0056
THR 77
0.0084
VAL 78
0.0077
TYR 79
0.0040
ARG 80
0.0061
ARG 81
0.0017
ALA 82
0.0017
GLN 83
0.0023
VAL 84
0.0021
TYR 85
0.0074
GLY 86
0.0042
LEU 87
0.0026
ASP 88
0.0049
LEU 89
0.0105
SER 90
0.0208
GLU 91
0.0217
PRO 92
0.0180
VAL 93
0.0153
LYS 94
0.0108
LYS 95
0.0079
VAL 96
0.0049
TYR 97
0.0040
THR 98
0.0062
PRO 99
0.0101
GLU 100
0.0111
GLY 101
0.0168
ILE 102
0.0146
PHE 103
0.0134
THR 104
0.0170
GLY 105
0.0070
ARG 106
0.0061
ALA 107
0.0043
LEU 108
0.0056
VAL 109
0.0056
LEU 110
0.0040
ALA 111
0.0052
THR 112
0.0039
GLY 113
0.0045
ALA 114
0.0054
MET 115
0.0076
GLY 116
0.0072
ARG 117
0.0164
ILE 118
0.0117
ALA 119
0.0103
SER 120
0.0171
ILE 121
0.0154
PRO 122
0.0153
GLY 123
0.0167
GLU 124
0.0180
ALA 125
0.0223
GLU 126
0.0212
TYR 127
0.0174
LEU 128
0.0159
GLY 129
0.0136
ARG 130
0.0099
GLY 131
0.0104
VAL 132
0.0155
SER 133
0.0084
TYR 134
0.0118
CYS 135
0.0142
ALA 136
0.0151
THR 137
0.0084
CYS 138
0.0116
ASP 139
0.0190
GLY 140
0.0193
ALA 141
0.0275
PHE 142
0.0348
TYR 143
0.0304
ARG 144
0.0348
ASN 145
0.0349
ARG 146
0.0280
GLU 147
0.0181
VAL 148
0.0150
VAL 149
0.0089
VAL 150
0.0107
VAL 151
0.0122
GLY 152
0.0145
LEU 153
0.0125
ASN 154
0.0101
PRO 155
0.0088
GLU 156
0.0095
ALA 157
0.0164
VAL 158
0.0150
GLU 159
0.0129
GLU 160
0.0151
ALA 161
0.0166
GLN 162
0.0195
VAL 163
0.0179
LEU 164
0.0166
THR 165
0.0218
LYS 166
0.0256
PHE 167
0.0275
ALA 168
0.0254
SER 169
0.0186
THR 170
0.0140
VAL 171
0.0132
HIS 172
0.0144
TRP 173
0.0222
ILE 174
0.0201
THR 175
0.0187
PRO 176
0.0166
LYS 177
0.0105
ASP 178
0.0227
PRO 179
0.0246
HIS 180
0.0346
THR 181
0.0303
LEU 182
0.0198
ASP 183
0.0364
GLY 184
0.0415
HIS 185
0.0205
ALA 186
0.0256
ASP 187
0.0348
GLU 188
0.0382
LEU 189
0.0232
LEU 190
0.0255
ALA 191
0.0226
HIS 192
0.0217
PRO 193
0.0155
SER 194
0.0146
VAL 195
0.0163
LYS 196
0.0165
LEU 197
0.0220
TRP 198
0.0208
GLU 199
0.0210
LYS 200
0.0205
THR 201
0.0239
ARG 202
0.0252
LEU 203
0.0224
ILE 204
0.0209
ARG 205
0.0151
ILE 206
0.0168
LYS 207
0.0151
GLY 208
0.0160
GLU 209
0.0399
GLU 210
0.0390
ALA 211
0.0271
GLY 212
0.0305
VAL 213
0.0149
THR 214
0.0140
ALA 215
0.0134
VAL 216
0.0127
GLU 217
0.0220
VAL 218
0.0253
ARG 219
0.0271
HIS 220
0.0300
PRO 221
0.0357
GLY 222
0.0361
GLU 223
0.0342
SER 224
0.0357
ASP 225
0.0339
SER 226
0.0296
GLN 227
0.0229
GLU 228
0.0225
LEU 229
0.0078
LEU 230
0.0087
ALA 231
0.0092
GLU 232
0.0155
GLY 233
0.0111
VAL 234
0.0112
PHE 235
0.0118
VAL 236
0.0118
TYR 237
0.0095
LEU 238
0.0076
GLN 239
0.0068
GLY 240
0.0068
SER 241
0.0144
LYS 242
0.0103
PRO 243
0.0054
ILE 244
0.0024
THR 245
0.0036
ASP 246
0.0046
PHE 247
0.0059
VAL 248
0.0069
ALA 249
0.0057
GLY 250
0.0075
GLN 251
0.0143
VAL 252
0.0174
GLU 253
0.0279
MET 254
0.0265
LYS 255
0.0295
PRO 256
0.0369
ASP 257
0.0283
GLY 258
0.0217
GLY 259
0.0169
VAL 260
0.0146
TRP 261
0.0170
VAL 262
0.0121
ASP 263
0.0126
GLU 264
0.0088
MET 265
0.0046
MET 266
0.0048
GLN 267
0.0068
THR 268
0.0090
SER 269
0.0122
VAL 270
0.0094
PRO 271
0.0078
GLY 272
0.0054
VAL 273
0.0024
TRP 274
0.0021
GLY 275
0.0026
ILE 276
0.0033
GLY 277
0.0037
ASP 278
0.0050
ILE 279
0.0032
ARG 280
0.0050
ASN 281
0.0115
THR 282
0.0067
PRO 283
0.0077
PHE 284
0.0074
LYS 285
0.0018
GLN 286
0.0024
ALA 287
0.0041
VAL 288
0.0058
VAL 289
0.0031
ALA 290
0.0027
ALA 291
0.0042
GLY 292
0.0047
ASP 293
0.0037
GLY 294
0.0045
CYS 295
0.0052
ILE 296
0.0045
ALA 297
0.0065
ALA 298
0.0067
MET 299
0.0053
ALA 300
0.0027
ILE 301
0.0025
ASP 302
0.0037
ARG 303
0.0112
PHE 304
0.0122
LEU 305
0.0173
ASN 306
0.0202
SER 307
0.0328
ARG 308
0.0337
LYS 309
0.0592
ALA 310
0.0433
ILE 311
0.0242
LYS 312
0.0281
PRO 313
0.0037
ASP 314
0.0022
TRP 315
0.0012
ALA 316
0.0011
HIS 317
0.0072
MET 1
0.0200
GLU 2
0.0176
GLN 3
0.0095
PHE 4
0.0086
ASP 5
0.0062
PHE 6
0.0089
ASP 7
0.0111
VAL 8
0.0115
VAL 9
0.0083
ILE 10
0.0058
VAL 11
0.0035
GLY 12
0.0017
GLY 13
0.0044
GLY 14
0.0070
PRO 15
0.0082
ALA 16
0.0078
GLY 17
0.0058
CYS 18
0.0044
THR 19
0.0050
CYS 20
0.0051
ALA 21
0.0054
LEU 22
0.0030
TYR 23
0.0041
THR 24
0.0064
ALA 25
0.0066
ARG 26
0.0052
SER 27
0.0099
GLU 28
0.0125
LEU 29
0.0126
LYS 30
0.0111
THR 31
0.0099
VAL 32
0.0082
ILE 33
0.0051
LEU 34
0.0049
ASP 35
0.0029
LYS 36
0.0021
ASN 37
0.0026
PRO 38
0.0045
ALA 39
0.0059
ALA 40
0.0061
GLY 41
0.0124
ALA 42
0.0118
LEU 43
0.0128
ALA 44
0.0127
ILE 45
0.0163
THR 46
0.0138
HIS 47
0.0143
LYS 48
0.0136
ILE 49
0.0123
ALA 50
0.0094
ASN 51
0.0087
TYR 52
0.0109
PRO 53
0.0114
GLY 54
0.0132
VAL 55
0.0150
PRO 56
0.0133
GLY 57
0.0151
GLU 58
0.0157
MET 59
0.0192
SER 60
0.0201
GLY 61
0.0183
ASP 62
0.0191
HIS 63
0.0192
LEU 64
0.0187
LEU 65
0.0142
GLU 66
0.0140
VAL 67
0.0131
MET 68
0.0131
ARG 69
0.0095
ASP 70
0.0061
GLN 71
0.0067
ALA 72
0.0082
VAL 73
0.0064
GLU 74
0.0052
PHE 75
0.0060
GLY 76
0.0088
THR 77
0.0082
VAL 78
0.0077
TYR 79
0.0063
ARG 80
0.0062
ARG 81
0.0050
ALA 82
0.0049
GLN 83
0.0053
VAL 84
0.0049
TYR 85
0.0091
GLY 86
0.0102
LEU 87
0.0129
ASP 88
0.0146
LEU 89
0.0189
SER 90
0.0229
GLU 91
0.0225
PRO 92
0.0245
VAL 93
0.0131
LYS 94
0.0134
LYS 95
0.0096
VAL 96
0.0089
TYR 97
0.0065
THR 98
0.0053
PRO 99
0.0038
GLU 100
0.0056
GLY 101
0.0036
ILE 102
0.0020
PHE 103
0.0053
THR 104
0.0068
GLY 105
0.0112
ARG 106
0.0132
ALA 107
0.0133
LEU 108
0.0119
VAL 109
0.0048
LEU 110
0.0029
ALA 111
0.0040
THR 112
0.0048
GLY 113
0.0079
ALA 114
0.0084
MET 115
0.0091
GLY 116
0.0113
ARG 117
0.0086
ILE 118
0.0121
ALA 119
0.0062
SER 120
0.0108
ILE 121
0.0042
PRO 122
0.0045
GLY 123
0.0054
GLU 124
0.0055
ALA 125
0.0124
GLU 126
0.0094
TYR 127
0.0064
LEU 128
0.0103
GLY 129
0.0121
ARG 130
0.0089
GLY 131
0.0071
VAL 132
0.0057
SER 133
0.0038
TYR 134
0.0042
CYS 135
0.0040
ALA 136
0.0042
THR 137
0.0051
CYS 138
0.0041
ASP 139
0.0038
GLY 140
0.0045
ALA 141
0.0042
PHE 142
0.0027
TYR 143
0.0034
ARG 144
0.0045
ASN 145
0.0022
ARG 146
0.0020
GLU 147
0.0024
VAL 148
0.0026
VAL 149
0.0019
VAL 150
0.0020
VAL 151
0.0019
GLY 152
0.0024
LEU 153
0.0030
ASN 154
0.0029
PRO 155
0.0027
GLU 156
0.0024
ALA 157
0.0031
VAL 158
0.0027
GLU 159
0.0029
GLU 160
0.0034
ALA 161
0.0043
GLN 162
0.0042
VAL 163
0.0042
LEU 164
0.0042
THR 165
0.0051
LYS 166
0.0047
PHE 167
0.0046
ALA 168
0.0045
SER 169
0.0036
THR 170
0.0035
VAL 171
0.0035
HIS 172
0.0030
TRP 173
0.0030
ILE 174
0.0032
THR 175
0.0038
PRO 176
0.0041
LYS 177
0.0053
ASP 178
0.0043
PRO 179
0.0031
HIS 180
0.0040
THR 181
0.0034
LEU 182
0.0033
ASP 183
0.0084
GLY 184
0.0083
HIS 185
0.0021
ALA 186
0.0032
ASP 187
0.0057
GLU 188
0.0049
LEU 189
0.0041
LEU 190
0.0051
ALA 191
0.0050
HIS 192
0.0053
PRO 193
0.0055
SER 194
0.0050
VAL 195
0.0045
LYS 196
0.0038
LEU 197
0.0046
TRP 198
0.0042
GLU 199
0.0053
LYS 200
0.0056
THR 201
0.0050
ARG 202
0.0046
LEU 203
0.0033
ILE 204
0.0029
ARG 205
0.0046
ILE 206
0.0036
LYS 207
0.0033
GLY 208
0.0035
GLU 209
0.0239
GLU 210
0.0069
ALA 211
0.0209
GLY 212
0.0136
VAL 213
0.0034
THR 214
0.0045
ALA 215
0.0037
VAL 216
0.0034
GLU 217
0.0028
VAL 218
0.0038
ARG 219
0.0049
HIS 220
0.0065
PRO 221
0.0094
GLY 222
0.0103
GLU 223
0.0078
SER 224
0.0077
ASP 225
0.0067
SER 226
0.0053
GLN 227
0.0032
GLU 228
0.0031
LEU 229
0.0026
LEU 230
0.0027
ALA 231
0.0018
GLU 232
0.0020
GLY 233
0.0028
VAL 234
0.0029
PHE 235
0.0030
VAL 236
0.0032
TYR 237
0.0017
LEU 238
0.0004
GLN 239
0.0023
GLY 240
0.0040
SER 241
0.0121
LYS 242
0.0102
PRO 243
0.0093
ILE 244
0.0094
THR 245
0.0108
ASP 246
0.0142
PHE 247
0.0139
VAL 248
0.0128
ALA 249
0.0172
GLY 250
0.0158
GLN 251
0.0160
VAL 252
0.0140
GLU 253
0.0109
MET 254
0.0090
LYS 255
0.0074
PRO 256
0.0140
ASP 257
0.0143
GLY 258
0.0137
GLY 259
0.0101
VAL 260
0.0079
TRP 261
0.0047
VAL 262
0.0049
ASP 263
0.0066
GLU 264
0.0065
MET 265
0.0038
MET 266
0.0038
GLN 267
0.0064
THR 268
0.0075
SER 269
0.0130
VAL 270
0.0116
PRO 271
0.0093
GLY 272
0.0110
VAL 273
0.0068
TRP 274
0.0047
GLY 275
0.0031
ILE 276
0.0053
GLY 277
0.0061
ASP 278
0.0070
ILE 279
0.0069
ARG 280
0.0061
ASN 281
0.0082
THR 282
0.0056
PRO 283
0.0058
PHE 284
0.0042
LYS 285
0.0080
GLN 286
0.0074
ALA 287
0.0090
VAL 288
0.0092
VAL 289
0.0061
ALA 290
0.0072
ALA 291
0.0065
GLY 292
0.0055
ASP 293
0.0035
GLY 294
0.0033
CYS 295
0.0029
ILE 296
0.0022
ALA 297
0.0029
ALA 298
0.0036
MET 299
0.0037
ALA 300
0.0034
ILE 301
0.0097
ASP 302
0.0110
ARG 303
0.0103
PHE 304
0.0108
LEU 305
0.0169
ASN 306
0.0191
SER 307
0.0180
ARG 308
0.0169
LYS 309
0.0133
ALA 310
0.0126
ILE 311
0.0081
LYS 312
0.0092
PRO 313
0.0066
ASP 314
0.0061
TRP 315
0.0050
ALA 316
0.0070
HIS 317
0.0116
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.