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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 = 0.0759
MET 1
0.0175
GLU 2
0.0142
GLN 3
0.0070
PHE 4
0.0038
ASP 5
0.0062
PHE 6
0.0056
ASP 7
0.0053
VAL 8
0.0046
VAL 9
0.0049
ILE 10
0.0046
VAL 11
0.0050
GLY 12
0.0064
GLY 13
0.0023
GLY 14
0.0019
PRO 15
0.0027
ALA 16
0.0014
GLY 17
0.0019
CYS 18
0.0015
THR 19
0.0016
CYS 20
0.0018
ALA 21
0.0031
LEU 22
0.0021
TYR 23
0.0021
THR 24
0.0044
ALA 25
0.0065
ARG 26
0.0073
SER 27
0.0122
GLU 28
0.0160
LEU 29
0.0072
LYS 30
0.0071
THR 31
0.0072
VAL 32
0.0071
ILE 33
0.0049
LEU 34
0.0057
ASP 35
0.0069
LYS 36
0.0088
ASN 37
0.0089
PRO 38
0.0074
ALA 39
0.0104
ALA 40
0.0103
GLY 41
0.0098
ALA 42
0.0103
LEU 43
0.0092
ALA 44
0.0080
ILE 45
0.0126
THR 46
0.0055
HIS 47
0.0077
LYS 48
0.0070
ILE 49
0.0025
ALA 50
0.0035
ASN 51
0.0029
TYR 52
0.0026
PRO 53
0.0017
GLY 54
0.0045
VAL 55
0.0058
PRO 56
0.0076
GLY 57
0.0162
GLU 58
0.0109
MET 59
0.0066
SER 60
0.0030
GLY 61
0.0053
ASP 62
0.0077
HIS 63
0.0082
LEU 64
0.0081
LEU 65
0.0066
GLU 66
0.0073
VAL 67
0.0065
MET 68
0.0054
ARG 69
0.0031
ASP 70
0.0014
GLN 71
0.0028
ALA 72
0.0018
VAL 73
0.0052
GLU 74
0.0070
PHE 75
0.0095
GLY 76
0.0117
THR 77
0.0082
VAL 78
0.0078
TYR 79
0.0080
ARG 80
0.0075
ARG 81
0.0080
ALA 82
0.0056
GLN 83
0.0043
VAL 84
0.0020
TYR 85
0.0044
GLY 86
0.0045
LEU 87
0.0041
ASP 88
0.0031
LEU 89
0.0054
SER 90
0.0053
GLU 91
0.0055
PRO 92
0.0077
VAL 93
0.0041
LYS 94
0.0038
LYS 95
0.0030
VAL 96
0.0041
TYR 97
0.0027
THR 98
0.0048
PRO 99
0.0074
GLU 100
0.0078
GLY 101
0.0069
ILE 102
0.0038
PHE 103
0.0029
THR 104
0.0037
GLY 105
0.0041
ARG 106
0.0049
ALA 107
0.0037
LEU 108
0.0026
VAL 109
0.0037
LEU 110
0.0037
ALA 111
0.0043
THR 112
0.0055
GLY 113
0.0063
ALA 114
0.0031
MET 115
0.0088
GLY 116
0.0092
ARG 117
0.0351
ILE 118
0.0289
ALA 119
0.0322
SER 120
0.0489
ILE 121
0.0261
PRO 122
0.0235
GLY 123
0.0171
GLU 124
0.0169
ALA 125
0.0364
GLU 126
0.0426
TYR 127
0.0291
LEU 128
0.0311
GLY 129
0.0276
ARG 130
0.0201
GLY 131
0.0078
VAL 132
0.0104
SER 133
0.0178
TYR 134
0.0107
CYS 135
0.0122
ALA 136
0.0152
THR 137
0.0230
CYS 138
0.0266
ASP 139
0.0238
GLY 140
0.0198
ALA 141
0.0411
PHE 142
0.0265
TYR 143
0.0151
ARG 144
0.0342
ASN 145
0.0402
ARG 146
0.0393
GLU 147
0.0367
VAL 148
0.0329
VAL 149
0.0090
VAL 150
0.0101
VAL 151
0.0103
GLY 152
0.0115
LEU 153
0.0171
ASN 154
0.0163
PRO 155
0.0166
GLU 156
0.0120
ALA 157
0.0081
VAL 158
0.0099
GLU 159
0.0144
GLU 160
0.0125
ALA 161
0.0150
GLN 162
0.0127
VAL 163
0.0141
LEU 164
0.0155
THR 165
0.0239
LYS 166
0.0148
PHE 167
0.0155
ALA 168
0.0274
SER 169
0.0338
THR 170
0.0185
VAL 171
0.0158
HIS 172
0.0276
TRP 173
0.0230
ILE 174
0.0112
THR 175
0.0060
PRO 176
0.0074
LYS 177
0.0089
ASP 178
0.0122
PRO 179
0.0254
HIS 180
0.0133
THR 181
0.0378
LEU 182
0.0554
ASP 183
0.0563
GLY 184
0.0325
HIS 185
0.0380
ALA 186
0.0392
ASP 187
0.0244
GLU 188
0.0221
LEU 189
0.0242
LEU 190
0.0541
ALA 191
0.0673
HIS 192
0.0571
PRO 193
0.0759
SER 194
0.0434
VAL 195
0.0190
LYS 196
0.0441
LEU 197
0.0397
TRP 198
0.0185
GLU 199
0.0134
LYS 200
0.0167
THR 201
0.0145
ARG 202
0.0169
LEU 203
0.0127
ILE 204
0.0184
ARG 205
0.0079
ILE 206
0.0124
LYS 207
0.0138
GLY 208
0.0232
GLU 209
0.0221
GLU 210
0.0172
ALA 211
0.0083
GLY 212
0.0313
VAL 213
0.0127
THR 214
0.0115
ALA 215
0.0062
VAL 216
0.0057
GLU 217
0.0120
VAL 218
0.0180
ARG 219
0.0212
HIS 220
0.0283
PRO 221
0.0240
GLY 222
0.0347
GLU 223
0.0410
SER 224
0.0533
ASP 225
0.0240
SER 226
0.0211
GLN 227
0.0165
GLU 228
0.0133
LEU 229
0.0217
LEU 230
0.0217
ALA 231
0.0225
GLU 232
0.0239
GLY 233
0.0137
VAL 234
0.0145
PHE 235
0.0141
VAL 236
0.0163
TYR 237
0.0103
LEU 238
0.0127
GLN 239
0.0139
GLY 240
0.0168
SER 241
0.0131
LYS 242
0.0082
PRO 243
0.0044
ILE 244
0.0047
THR 245
0.0099
ASP 246
0.0098
PHE 247
0.0093
VAL 248
0.0091
ALA 249
0.0123
GLY 250
0.0096
GLN 251
0.0050
VAL 252
0.0034
GLU 253
0.0041
MET 254
0.0068
LYS 255
0.0054
PRO 256
0.0100
ASP 257
0.0106
GLY 258
0.0094
GLY 259
0.0093
VAL 260
0.0078
TRP 261
0.0043
VAL 262
0.0070
ASP 263
0.0100
GLU 264
0.0143
MET 265
0.0078
MET 266
0.0071
GLN 267
0.0058
THR 268
0.0050
SER 269
0.0056
VAL 270
0.0050
PRO 271
0.0039
GLY 272
0.0037
VAL 273
0.0041
TRP 274
0.0037
GLY 275
0.0024
ILE 276
0.0022
GLY 277
0.0037
ASP 278
0.0023
ILE 279
0.0038
ARG 280
0.0032
ASN 281
0.0054
THR 282
0.0047
PRO 283
0.0024
PHE 284
0.0044
LYS 285
0.0038
GLN 286
0.0033
ALA 287
0.0027
VAL 288
0.0028
VAL 289
0.0038
ALA 290
0.0031
ALA 291
0.0019
GLY 292
0.0032
ASP 293
0.0044
GLY 294
0.0042
CYS 295
0.0043
ILE 296
0.0050
ALA 297
0.0055
ALA 298
0.0060
MET 299
0.0050
ALA 300
0.0045
ILE 301
0.0066
ASP 302
0.0072
ARG 303
0.0070
PHE 304
0.0066
LEU 305
0.0091
ASN 306
0.0087
SER 307
0.0091
ARG 308
0.0087
LYS 309
0.0111
ALA 310
0.0091
ILE 311
0.0087
LYS 312
0.0105
PRO 313
0.0034
ASP 314
0.0010
TRP 315
0.0024
ALA 316
0.0032
HIS 317
0.0085
MET 1
0.0053
GLU 2
0.0062
GLN 3
0.0034
PHE 4
0.0027
ASP 5
0.0029
PHE 6
0.0033
ASP 7
0.0042
VAL 8
0.0040
VAL 9
0.0014
ILE 10
0.0022
VAL 11
0.0030
GLY 12
0.0044
GLY 13
0.0064
GLY 14
0.0056
PRO 15
0.0044
ALA 16
0.0047
GLY 17
0.0066
CYS 18
0.0053
THR 19
0.0047
CYS 20
0.0052
ALA 21
0.0051
LEU 22
0.0034
TYR 23
0.0044
THR 24
0.0064
ALA 25
0.0056
ARG 26
0.0078
SER 27
0.0151
GLU 28
0.0162
LEU 29
0.0071
LYS 30
0.0054
THR 31
0.0039
VAL 32
0.0033
ILE 33
0.0047
LEU 34
0.0034
ASP 35
0.0037
LYS 36
0.0028
ASN 37
0.0038
PRO 38
0.0043
ALA 39
0.0030
ALA 40
0.0017
GLY 41
0.0009
ALA 42
0.0010
LEU 43
0.0005
ALA 44
0.0005
ILE 45
0.0042
THR 46
0.0028
HIS 47
0.0043
LYS 48
0.0036
ILE 49
0.0040
ALA 50
0.0036
ASN 51
0.0030
TYR 52
0.0029
PRO 53
0.0040
GLY 54
0.0044
VAL 55
0.0041
PRO 56
0.0044
GLY 57
0.0050
GLU 58
0.0037
MET 59
0.0021
SER 60
0.0013
GLY 61
0.0023
ASP 62
0.0044
HIS 63
0.0050
LEU 64
0.0027
LEU 65
0.0071
GLU 66
0.0092
VAL 67
0.0063
MET 68
0.0057
ARG 69
0.0087
ASP 70
0.0069
GLN 71
0.0025
ALA 72
0.0050
VAL 73
0.0043
GLU 74
0.0047
PHE 75
0.0057
GLY 76
0.0047
THR 77
0.0038
VAL 78
0.0037
TYR 79
0.0044
ARG 80
0.0045
ARG 81
0.0038
ALA 82
0.0018
GLN 83
0.0011
VAL 84
0.0033
TYR 85
0.0075
GLY 86
0.0068
LEU 87
0.0061
ASP 88
0.0051
LEU 89
0.0092
SER 90
0.0098
GLU 91
0.0102
PRO 92
0.0121
VAL 93
0.0078
LYS 94
0.0075
LYS 95
0.0059
VAL 96
0.0063
TYR 97
0.0053
THR 98
0.0050
PRO 99
0.0057
GLU 100
0.0043
GLY 101
0.0033
ILE 102
0.0033
PHE 103
0.0040
THR 104
0.0044
GLY 105
0.0049
ARG 106
0.0041
ALA 107
0.0025
LEU 108
0.0022
VAL 109
0.0034
LEU 110
0.0042
ALA 111
0.0045
THR 112
0.0055
GLY 113
0.0068
ALA 114
0.0061
MET 115
0.0072
GLY 116
0.0059
ARG 117
0.0111
ILE 118
0.0073
ALA 119
0.0061
SER 120
0.0087
ILE 121
0.0052
PRO 122
0.0042
GLY 123
0.0029
GLU 124
0.0038
ALA 125
0.0049
GLU 126
0.0040
TYR 127
0.0019
LEU 128
0.0024
GLY 129
0.0015
ARG 130
0.0014
GLY 131
0.0008
VAL 132
0.0016
SER 133
0.0026
TYR 134
0.0022
CYS 135
0.0023
ALA 136
0.0027
THR 137
0.0016
CYS 138
0.0015
ASP 139
0.0014
GLY 140
0.0015
ALA 141
0.0015
PHE 142
0.0012
TYR 143
0.0005
ARG 144
0.0011
ASN 145
0.0014
ARG 146
0.0011
GLU 147
0.0009
VAL 148
0.0006
VAL 149
0.0008
VAL 150
0.0008
VAL 151
0.0004
GLY 152
0.0003
LEU 153
0.0023
ASN 154
0.0025
PRO 155
0.0029
GLU 156
0.0023
ALA 157
0.0011
VAL 158
0.0021
GLU 159
0.0026
GLU 160
0.0017
ALA 161
0.0007
GLN 162
0.0008
VAL 163
0.0014
LEU 164
0.0012
THR 165
0.0013
LYS 166
0.0013
PHE 167
0.0009
ALA 168
0.0007
SER 169
0.0006
THR 170
0.0005
VAL 171
0.0006
HIS 172
0.0008
TRP 173
0.0012
ILE 174
0.0004
THR 175
0.0004
PRO 176
0.0008
LYS 177
0.0014
ASP 178
0.0010
PRO 179
0.0007
HIS 180
0.0007
THR 181
0.0013
LEU 182
0.0013
ASP 183
0.0030
GLY 184
0.0023
HIS 185
0.0014
ALA 186
0.0017
ASP 187
0.0020
GLU 188
0.0023
LEU 189
0.0012
LEU 190
0.0018
ALA 191
0.0020
HIS 192
0.0020
PRO 193
0.0032
SER 194
0.0024
VAL 195
0.0013
LYS 196
0.0017
LEU 197
0.0017
TRP 198
0.0007
GLU 199
0.0010
LYS 200
0.0019
THR 201
0.0010
ARG 202
0.0016
LEU 203
0.0021
ILE 204
0.0018
ARG 205
0.0006
ILE 206
0.0011
LYS 207
0.0014
GLY 208
0.0018
GLU 209
0.0009
GLU 210
0.0022
ALA 211
0.0015
GLY 212
0.0035
VAL 213
0.0006
THR 214
0.0014
ALA 215
0.0016
VAL 216
0.0014
GLU 217
0.0024
VAL 218
0.0022
ARG 219
0.0021
HIS 220
0.0027
PRO 221
0.0040
GLY 222
0.0027
GLU 223
0.0035
SER 224
0.0049
ASP 225
0.0013
SER 226
0.0020
GLN 227
0.0029
GLU 228
0.0039
LEU 229
0.0018
LEU 230
0.0017
ALA 231
0.0011
GLU 232
0.0006
GLY 233
0.0013
VAL 234
0.0017
PHE 235
0.0021
VAL 236
0.0025
TYR 237
0.0007
LEU 238
0.0021
GLN 239
0.0050
GLY 240
0.0073
SER 241
0.0157
LYS 242
0.0092
PRO 243
0.0049
ILE 244
0.0071
THR 245
0.0092
ASP 246
0.0102
PHE 247
0.0103
VAL 248
0.0088
ALA 249
0.0122
GLY 250
0.0132
GLN 251
0.0092
VAL 252
0.0097
GLU 253
0.0055
MET 254
0.0035
LYS 255
0.0099
PRO 256
0.0144
ASP 257
0.0112
GLY 258
0.0060
GLY 259
0.0091
VAL 260
0.0089
TRP 261
0.0084
VAL 262
0.0035
ASP 263
0.0037
GLU 264
0.0078
MET 265
0.0043
MET 266
0.0029
GLN 267
0.0047
THR 268
0.0054
SER 269
0.0074
VAL 270
0.0046
PRO 271
0.0029
GLY 272
0.0021
VAL 273
0.0034
TRP 274
0.0026
GLY 275
0.0019
ILE 276
0.0016
GLY 277
0.0041
ASP 278
0.0045
ILE 279
0.0047
ARG 280
0.0046
ASN 281
0.0083
THR 282
0.0061
PRO 283
0.0050
PHE 284
0.0055
LYS 285
0.0032
GLN 286
0.0026
ALA 287
0.0027
VAL 288
0.0024
VAL 289
0.0018
ALA 290
0.0012
ALA 291
0.0020
GLY 292
0.0028
ASP 293
0.0023
GLY 294
0.0028
CYS 295
0.0036
ILE 296
0.0038
ALA 297
0.0017
ALA 298
0.0017
MET 299
0.0016
ALA 300
0.0014
ILE 301
0.0024
ASP 302
0.0023
ARG 303
0.0019
PHE 304
0.0033
LEU 305
0.0064
ASN 306
0.0085
SER 307
0.0122
ARG 308
0.0088
LYS 309
0.0037
ALA 310
0.0041
ILE 311
0.0038
LYS 312
0.0065
PRO 313
0.0041
ASP 314
0.0022
TRP 315
0.0030
ALA 316
0.0065
HIS 317
0.0151
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.