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 = 0.0541
MET 1
0.0056
GLU 2
0.0028
GLN 3
0.0036
PHE 4
0.0035
ASP 5
0.0051
PHE 6
0.0041
ASP 7
0.0038
VAL 8
0.0029
VAL 9
0.0016
ILE 10
0.0012
VAL 11
0.0012
GLY 12
0.0015
GLY 13
0.0022
GLY 14
0.0016
PRO 15
0.0014
ALA 16
0.0014
GLY 17
0.0017
CYS 18
0.0019
THR 19
0.0018
CYS 20
0.0017
ALA 21
0.0022
LEU 22
0.0022
TYR 23
0.0020
THR 24
0.0022
ALA 25
0.0031
ARG 26
0.0028
SER 27
0.0036
GLU 28
0.0038
LEU 29
0.0029
LYS 30
0.0033
THR 31
0.0023
VAL 32
0.0020
ILE 33
0.0019
LEU 34
0.0019
ASP 35
0.0019
LYS 36
0.0020
ASN 37
0.0029
PRO 38
0.0042
ALA 39
0.0046
ALA 40
0.0038
GLY 41
0.0022
ALA 42
0.0028
LEU 43
0.0029
ALA 44
0.0043
ILE 45
0.0065
THR 46
0.0053
HIS 47
0.0112
LYS 48
0.0086
ILE 49
0.0036
ALA 50
0.0028
ASN 51
0.0019
TYR 52
0.0003
PRO 53
0.0017
GLY 54
0.0017
VAL 55
0.0010
PRO 56
0.0010
GLY 57
0.0058
GLU 58
0.0076
MET 59
0.0084
SER 60
0.0090
GLY 61
0.0058
ASP 62
0.0069
HIS 63
0.0079
LEU 64
0.0058
LEU 65
0.0046
GLU 66
0.0060
VAL 67
0.0057
MET 68
0.0046
ARG 69
0.0046
ASP 70
0.0046
GLN 71
0.0040
ALA 72
0.0046
VAL 73
0.0046
GLU 74
0.0044
PHE 75
0.0043
GLY 76
0.0050
THR 77
0.0026
VAL 78
0.0026
TYR 79
0.0023
ARG 80
0.0027
ARG 81
0.0039
ALA 82
0.0037
GLN 83
0.0034
VAL 84
0.0035
TYR 85
0.0055
GLY 86
0.0056
LEU 87
0.0054
ASP 88
0.0066
LEU 89
0.0063
SER 90
0.0095
GLU 91
0.0096
PRO 92
0.0091
VAL 93
0.0063
LYS 94
0.0048
LYS 95
0.0048
VAL 96
0.0037
TYR 97
0.0048
THR 98
0.0044
PRO 99
0.0057
GLU 100
0.0042
GLY 101
0.0030
ILE 102
0.0036
PHE 103
0.0029
THR 104
0.0047
GLY 105
0.0034
ARG 106
0.0041
ALA 107
0.0029
LEU 108
0.0017
VAL 109
0.0007
LEU 110
0.0007
ALA 111
0.0009
THR 112
0.0011
GLY 113
0.0012
ALA 114
0.0019
MET 115
0.0022
GLY 116
0.0029
ARG 117
0.0034
ILE 118
0.0027
ALA 119
0.0047
SER 120
0.0086
ILE 121
0.0086
PRO 122
0.0090
GLY 123
0.0082
GLU 124
0.0075
ALA 125
0.0096
GLU 126
0.0084
TYR 127
0.0082
LEU 128
0.0098
GLY 129
0.0118
ARG 130
0.0096
GLY 131
0.0076
VAL 132
0.0077
SER 133
0.0051
TYR 134
0.0065
CYS 135
0.0060
ALA 136
0.0054
THR 137
0.0069
CYS 138
0.0072
ASP 139
0.0062
GLY 140
0.0063
ALA 141
0.0117
PHE 142
0.0142
TYR 143
0.0139
ARG 144
0.0191
ASN 145
0.0247
ARG 146
0.0196
GLU 147
0.0176
VAL 148
0.0113
VAL 149
0.0126
VAL 150
0.0118
VAL 151
0.0124
GLY 152
0.0118
LEU 153
0.0160
ASN 154
0.0120
PRO 155
0.0077
GLU 156
0.0061
ALA 157
0.0080
VAL 158
0.0062
GLU 159
0.0061
GLU 160
0.0080
ALA 161
0.0084
GLN 162
0.0090
VAL 163
0.0093
LEU 164
0.0089
THR 165
0.0124
LYS 166
0.0096
PHE 167
0.0117
ALA 168
0.0147
SER 169
0.0198
THR 170
0.0189
VAL 171
0.0154
HIS 172
0.0178
TRP 173
0.0135
ILE 174
0.0156
THR 175
0.0158
PRO 176
0.0195
LYS 177
0.0338
ASP 178
0.0292
PRO 179
0.0205
HIS 180
0.0342
THR 181
0.0464
LEU 182
0.0345
ASP 183
0.0430
GLY 184
0.0411
HIS 185
0.0265
ALA 186
0.0242
ASP 187
0.0308
GLU 188
0.0276
LEU 189
0.0111
LEU 190
0.0149
ALA 191
0.0166
HIS 192
0.0109
PRO 193
0.0127
SER 194
0.0129
VAL 195
0.0144
LYS 196
0.0204
LEU 197
0.0118
TRP 198
0.0118
GLU 199
0.0118
LYS 200
0.0124
THR 201
0.0090
ARG 202
0.0077
LEU 203
0.0042
ILE 204
0.0051
ARG 205
0.0096
ILE 206
0.0079
LYS 207
0.0086
GLY 208
0.0088
GLU 209
0.0156
GLU 210
0.0309
ALA 211
0.0339
GLY 212
0.0215
VAL 213
0.0090
THR 214
0.0069
ALA 215
0.0064
VAL 216
0.0085
GLU 217
0.0129
VAL 218
0.0115
ARG 219
0.0164
HIS 220
0.0182
PRO 221
0.0360
GLY 222
0.0450
GLU 223
0.0406
SER 224
0.0459
ASP 225
0.0347
SER 226
0.0260
GLN 227
0.0195
GLU 228
0.0173
LEU 229
0.0059
LEU 230
0.0060
ALA 231
0.0049
GLU 232
0.0023
GLY 233
0.0059
VAL 234
0.0062
PHE 235
0.0063
VAL 236
0.0068
TYR 237
0.0060
LEU 238
0.0064
GLN 239
0.0066
GLY 240
0.0078
SER 241
0.0026
LYS 242
0.0028
PRO 243
0.0025
ILE 244
0.0023
THR 245
0.0011
ASP 246
0.0025
PHE 247
0.0027
VAL 248
0.0026
ALA 249
0.0051
GLY 250
0.0027
GLN 251
0.0023
VAL 252
0.0022
GLU 253
0.0045
MET 254
0.0046
LYS 255
0.0058
PRO 256
0.0068
ASP 257
0.0055
GLY 258
0.0047
GLY 259
0.0042
VAL 260
0.0041
TRP 261
0.0046
VAL 262
0.0041
ASP 263
0.0044
GLU 264
0.0038
MET 265
0.0025
MET 266
0.0025
GLN 267
0.0030
THR 268
0.0035
SER 269
0.0035
VAL 270
0.0031
PRO 271
0.0034
GLY 272
0.0031
VAL 273
0.0022
TRP 274
0.0020
GLY 275
0.0020
ILE 276
0.0018
GLY 277
0.0020
ASP 278
0.0022
ILE 279
0.0025
ARG 280
0.0030
ASN 281
0.0039
THR 282
0.0031
PRO 283
0.0029
PHE 284
0.0029
LYS 285
0.0022
GLN 286
0.0016
ALA 287
0.0013
VAL 288
0.0014
VAL 289
0.0009
ALA 290
0.0007
ALA 291
0.0009
GLY 292
0.0012
ASP 293
0.0006
GLY 294
0.0006
CYS 295
0.0009
ILE 296
0.0009
ALA 297
0.0004
ALA 298
0.0009
MET 299
0.0025
ALA 300
0.0024
ILE 301
0.0040
ASP 302
0.0043
ARG 303
0.0073
PHE 304
0.0080
LEU 305
0.0100
ASN 306
0.0106
SER 307
0.0152
ARG 308
0.0149
LYS 309
0.0230
ALA 310
0.0165
ILE 311
0.0079
LYS 312
0.0110
PRO 313
0.0014
ASP 314
0.0013
TRP 315
0.0019
ALA 316
0.0020
HIS 317
0.0023
MET 1
0.0059
GLU 2
0.0035
GLN 3
0.0042
PHE 4
0.0039
ASP 5
0.0052
PHE 6
0.0043
ASP 7
0.0040
VAL 8
0.0031
VAL 9
0.0020
ILE 10
0.0016
VAL 11
0.0015
GLY 12
0.0014
GLY 13
0.0022
GLY 14
0.0018
PRO 15
0.0015
ALA 16
0.0014
GLY 17
0.0019
CYS 18
0.0021
THR 19
0.0019
CYS 20
0.0019
ALA 21
0.0026
LEU 22
0.0025
TYR 23
0.0021
THR 24
0.0024
ALA 25
0.0034
ARG 26
0.0030
SER 27
0.0038
GLU 28
0.0042
LEU 29
0.0032
LYS 30
0.0036
THR 31
0.0027
VAL 32
0.0026
ILE 33
0.0021
LEU 34
0.0019
ASP 35
0.0020
LYS 36
0.0021
ASN 37
0.0032
PRO 38
0.0043
ALA 39
0.0046
ALA 40
0.0040
GLY 41
0.0021
ALA 42
0.0026
LEU 43
0.0029
ALA 44
0.0042
ILE 45
0.0063
THR 46
0.0050
HIS 47
0.0106
LYS 48
0.0079
ILE 49
0.0034
ALA 50
0.0028
ASN 51
0.0020
TYR 52
0.0007
PRO 53
0.0018
GLY 54
0.0016
VAL 55
0.0010
PRO 56
0.0011
GLY 57
0.0051
GLU 58
0.0069
MET 59
0.0078
SER 60
0.0086
GLY 61
0.0057
ASP 62
0.0067
HIS 63
0.0076
LEU 64
0.0056
LEU 65
0.0047
GLU 66
0.0059
VAL 67
0.0055
MET 68
0.0045
ARG 69
0.0047
ASP 70
0.0047
GLN 71
0.0040
ALA 72
0.0046
VAL 73
0.0048
GLU 74
0.0045
PHE 75
0.0044
GLY 76
0.0051
THR 77
0.0030
VAL 78
0.0029
TYR 79
0.0026
ARG 80
0.0030
ARG 81
0.0036
ALA 82
0.0034
GLN 83
0.0033
VAL 84
0.0033
TYR 85
0.0050
GLY 86
0.0052
LEU 87
0.0051
ASP 88
0.0063
LEU 89
0.0057
SER 90
0.0087
GLU 91
0.0092
PRO 92
0.0088
VAL 93
0.0062
LYS 94
0.0047
LYS 95
0.0048
VAL 96
0.0037
TYR 97
0.0047
THR 98
0.0041
PRO 99
0.0052
GLU 100
0.0037
GLY 101
0.0032
ILE 102
0.0039
PHE 103
0.0033
THR 104
0.0049
GLY 105
0.0034
ARG 106
0.0040
ALA 107
0.0030
LEU 108
0.0020
VAL 109
0.0009
LEU 110
0.0008
ALA 111
0.0009
THR 112
0.0010
GLY 113
0.0013
ALA 114
0.0021
MET 115
0.0024
GLY 116
0.0032
ARG 117
0.0037
ILE 118
0.0036
ALA 119
0.0055
SER 120
0.0102
ILE 121
0.0095
PRO 122
0.0099
GLY 123
0.0089
GLU 124
0.0081
ALA 125
0.0106
GLU 126
0.0093
TYR 127
0.0087
LEU 128
0.0103
GLY 129
0.0126
ARG 130
0.0102
GLY 131
0.0078
VAL 132
0.0078
SER 133
0.0057
TYR 134
0.0073
CYS 135
0.0067
ALA 136
0.0063
THR 137
0.0075
CYS 138
0.0075
ASP 139
0.0067
GLY 140
0.0074
ALA 141
0.0128
PHE 142
0.0157
TYR 143
0.0157
ARG 144
0.0214
ASN 145
0.0280
ARG 146
0.0221
GLU 147
0.0198
VAL 148
0.0129
VAL 149
0.0141
VAL 150
0.0134
VAL 151
0.0140
GLY 152
0.0133
LEU 153
0.0170
ASN 154
0.0125
PRO 155
0.0079
GLU 156
0.0065
ALA 157
0.0087
VAL 158
0.0067
GLU 159
0.0070
GLU 160
0.0092
ALA 161
0.0096
GLN 162
0.0102
VAL 163
0.0108
LEU 164
0.0103
THR 165
0.0144
LYS 166
0.0114
PHE 167
0.0132
ALA 168
0.0166
SER 169
0.0224
THR 170
0.0211
VAL 171
0.0174
HIS 172
0.0194
TRP 173
0.0146
ILE 174
0.0169
THR 175
0.0174
PRO 176
0.0218
LYS 177
0.0382
ASP 178
0.0333
PRO 179
0.0232
HIS 180
0.0385
THR 181
0.0536
LEU 182
0.0395
ASP 183
0.0498
GLY 184
0.0498
HIS 185
0.0332
ALA 186
0.0295
ASP 187
0.0366
GLU 188
0.0325
LEU 189
0.0129
LEU 190
0.0174
ALA 191
0.0193
HIS 192
0.0124
PRO 193
0.0140
SER 194
0.0144
VAL 195
0.0160
LYS 196
0.0220
LEU 197
0.0127
TRP 198
0.0127
GLU 199
0.0130
LYS 200
0.0141
THR 201
0.0099
ARG 202
0.0087
LEU 203
0.0050
ILE 204
0.0050
ARG 205
0.0105
ILE 206
0.0082
LYS 207
0.0091
GLY 208
0.0094
GLU 209
0.0179
GLU 210
0.0344
ALA 211
0.0369
GLY 212
0.0232
VAL 213
0.0092
THR 214
0.0072
ALA 215
0.0065
VAL 216
0.0090
GLU 217
0.0147
VAL 218
0.0133
ARG 219
0.0196
HIS 220
0.0222
PRO 221
0.0434
GLY 222
0.0541
GLU 223
0.0487
SER 224
0.0533
ASP 225
0.0419
SER 226
0.0311
GLN 227
0.0231
GLU 228
0.0195
LEU 229
0.0066
LEU 230
0.0068
ALA 231
0.0057
GLU 232
0.0033
GLY 233
0.0069
VAL 234
0.0072
PHE 235
0.0075
VAL 236
0.0080
TYR 237
0.0071
LEU 238
0.0075
GLN 239
0.0077
GLY 240
0.0089
SER 241
0.0028
LYS 242
0.0030
PRO 243
0.0026
ILE 244
0.0026
THR 245
0.0004
ASP 246
0.0018
PHE 247
0.0023
VAL 248
0.0022
ALA 249
0.0044
GLY 250
0.0021
GLN 251
0.0019
VAL 252
0.0029
GLU 253
0.0051
MET 254
0.0052
LYS 255
0.0061
PRO 256
0.0069
ASP 257
0.0056
GLY 258
0.0050
GLY 259
0.0046
VAL 260
0.0044
TRP 261
0.0051
VAL 262
0.0045
ASP 263
0.0047
GLU 264
0.0041
MET 265
0.0026
MET 266
0.0027
GLN 267
0.0033
THR 268
0.0041
SER 269
0.0044
VAL 270
0.0038
PRO 271
0.0040
GLY 272
0.0034
VAL 273
0.0025
TRP 274
0.0022
GLY 275
0.0022
ILE 276
0.0019
GLY 277
0.0020
ASP 278
0.0023
ILE 279
0.0026
ARG 280
0.0030
ASN 281
0.0040
THR 282
0.0030
PRO 283
0.0029
PHE 284
0.0028
LYS 285
0.0020
GLN 286
0.0014
ALA 287
0.0010
VAL 288
0.0012
VAL 289
0.0005
ALA 290
0.0003
ALA 291
0.0006
GLY 292
0.0007
ASP 293
0.0004
GLY 294
0.0004
CYS 295
0.0008
ILE 296
0.0007
ALA 297
0.0001
ALA 298
0.0008
MET 299
0.0025
ALA 300
0.0023
ILE 301
0.0038
ASP 302
0.0042
ARG 303
0.0073
PHE 304
0.0080
LEU 305
0.0099
ASN 306
0.0106
SER 307
0.0153
ARG 308
0.0151
LYS 309
0.0230
ALA 310
0.0166
ILE 311
0.0080
LYS 312
0.0114
PRO 313
0.0017
ASP 314
0.0015
TRP 315
0.0021
ALA 316
0.0023
HIS 317
0.0030
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.