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 = 0.0563
MET 1
0.0138
GLU 2
0.0127
GLN 3
0.0099
PHE 4
0.0078
ASP 5
0.0059
PHE 6
0.0042
ASP 7
0.0031
VAL 8
0.0024
VAL 9
0.0026
ILE 10
0.0025
VAL 11
0.0024
GLY 12
0.0022
GLY 13
0.0027
GLY 14
0.0025
PRO 15
0.0018
ALA 16
0.0030
GLY 17
0.0026
CYS 18
0.0021
THR 19
0.0022
CYS 20
0.0027
ALA 21
0.0024
LEU 22
0.0019
TYR 23
0.0023
THR 24
0.0030
ALA 25
0.0032
ARG 26
0.0027
SER 27
0.0032
GLU 28
0.0043
LEU 29
0.0031
LYS 30
0.0035
THR 31
0.0032
VAL 32
0.0037
ILE 33
0.0032
LEU 34
0.0028
ASP 35
0.0028
LYS 36
0.0030
ASN 37
0.0060
PRO 38
0.0068
ALA 39
0.0074
ALA 40
0.0073
GLY 41
0.0062
ALA 42
0.0048
LEU 43
0.0039
ALA 44
0.0052
ILE 45
0.0061
THR 46
0.0053
HIS 47
0.0064
LYS 48
0.0062
ILE 49
0.0039
ALA 50
0.0034
ASN 51
0.0017
TYR 52
0.0017
PRO 53
0.0013
GLY 54
0.0034
VAL 55
0.0039
PRO 56
0.0053
GLY 57
0.0077
GLU 58
0.0074
MET 59
0.0069
SER 60
0.0068
GLY 61
0.0051
ASP 62
0.0063
HIS 63
0.0062
LEU 64
0.0039
LEU 65
0.0033
GLU 66
0.0042
VAL 67
0.0035
MET 68
0.0014
ARG 69
0.0018
ASP 70
0.0017
GLN 71
0.0013
ALA 72
0.0003
VAL 73
0.0004
GLU 74
0.0011
PHE 75
0.0016
GLY 76
0.0019
THR 77
0.0018
VAL 78
0.0023
TYR 79
0.0026
ARG 80
0.0035
ARG 81
0.0019
ALA 82
0.0028
GLN 83
0.0033
VAL 84
0.0056
TYR 85
0.0067
GLY 86
0.0046
LEU 87
0.0028
ASP 88
0.0009
LEU 89
0.0038
SER 90
0.0057
GLU 91
0.0056
PRO 92
0.0051
VAL 93
0.0028
LYS 94
0.0009
LYS 95
0.0026
VAL 96
0.0046
TYR 97
0.0055
THR 98
0.0063
PRO 99
0.0073
GLU 100
0.0071
GLY 101
0.0088
ILE 102
0.0070
PHE 103
0.0053
THR 104
0.0039
GLY 105
0.0021
ARG 106
0.0012
ALA 107
0.0019
LEU 108
0.0026
VAL 109
0.0026
LEU 110
0.0024
ALA 111
0.0022
THR 112
0.0026
GLY 113
0.0037
ALA 114
0.0034
MET 115
0.0062
GLY 116
0.0061
ARG 117
0.0087
ILE 118
0.0066
ALA 119
0.0081
SER 120
0.0144
ILE 121
0.0121
PRO 122
0.0123
GLY 123
0.0106
GLU 124
0.0099
ALA 125
0.0118
GLU 126
0.0108
TYR 127
0.0099
LEU 128
0.0111
GLY 129
0.0124
ARG 130
0.0105
GLY 131
0.0092
VAL 132
0.0089
SER 133
0.0064
TYR 134
0.0083
CYS 135
0.0075
ALA 136
0.0076
THR 137
0.0067
CYS 138
0.0056
ASP 139
0.0062
GLY 140
0.0091
ALA 141
0.0140
PHE 142
0.0154
TYR 143
0.0160
ARG 144
0.0227
ASN 145
0.0284
ARG 146
0.0218
GLU 147
0.0193
VAL 148
0.0131
VAL 149
0.0143
VAL 150
0.0139
VAL 151
0.0143
GLY 152
0.0138
LEU 153
0.0171
ASN 154
0.0117
PRO 155
0.0076
GLU 156
0.0085
ALA 157
0.0099
VAL 158
0.0075
GLU 159
0.0084
GLU 160
0.0110
ALA 161
0.0111
GLN 162
0.0106
VAL 163
0.0117
LEU 164
0.0120
THR 165
0.0169
LYS 166
0.0147
PHE 167
0.0154
ALA 168
0.0180
SER 169
0.0224
THR 170
0.0213
VAL 171
0.0177
HIS 172
0.0194
TRP 173
0.0144
ILE 174
0.0174
THR 175
0.0182
PRO 176
0.0236
LYS 177
0.0424
ASP 178
0.0377
PRO 179
0.0260
HIS 180
0.0423
THR 181
0.0563
LEU 182
0.0413
ASP 183
0.0529
GLY 184
0.0530
HIS 185
0.0356
ALA 186
0.0308
ASP 187
0.0378
GLU 188
0.0330
LEU 189
0.0112
LEU 190
0.0163
ALA 191
0.0176
HIS 192
0.0101
PRO 193
0.0131
SER 194
0.0143
VAL 195
0.0152
LYS 196
0.0213
LEU 197
0.0113
TRP 198
0.0122
GLU 199
0.0124
LYS 200
0.0143
THR 201
0.0091
ARG 202
0.0077
LEU 203
0.0040
ILE 204
0.0052
ARG 205
0.0116
ILE 206
0.0096
LYS 207
0.0102
GLY 208
0.0101
GLU 209
0.0175
GLU 210
0.0364
ALA 211
0.0409
GLY 212
0.0256
VAL 213
0.0110
THR 214
0.0086
ALA 215
0.0081
VAL 216
0.0103
GLU 217
0.0145
VAL 218
0.0128
ARG 219
0.0181
HIS 220
0.0199
PRO 221
0.0386
GLY 222
0.0483
GLU 223
0.0438
SER 224
0.0489
ASP 225
0.0382
SER 226
0.0290
GLN 227
0.0219
GLU 228
0.0193
LEU 229
0.0054
LEU 230
0.0057
ALA 231
0.0051
GLU 232
0.0030
GLY 233
0.0067
VAL 234
0.0076
PHE 235
0.0088
VAL 236
0.0098
TYR 237
0.0096
LEU 238
0.0096
GLN 239
0.0102
GLY 240
0.0109
SER 241
0.0056
LYS 242
0.0039
PRO 243
0.0035
ILE 244
0.0046
THR 245
0.0060
ASP 246
0.0068
PHE 247
0.0063
VAL 248
0.0059
ALA 249
0.0085
GLY 250
0.0099
GLN 251
0.0081
VAL 252
0.0088
GLU 253
0.0073
MET 254
0.0070
LYS 255
0.0066
PRO 256
0.0088
ASP 257
0.0085
GLY 258
0.0072
GLY 259
0.0057
VAL 260
0.0051
TRP 261
0.0055
VAL 262
0.0041
ASP 263
0.0032
GLU 264
0.0030
MET 265
0.0025
MET 266
0.0030
GLN 267
0.0034
THR 268
0.0049
SER 269
0.0078
VAL 270
0.0065
PRO 271
0.0050
GLY 272
0.0028
VAL 273
0.0036
TRP 274
0.0032
GLY 275
0.0036
ILE 276
0.0036
GLY 277
0.0039
ASP 278
0.0041
ILE 279
0.0040
ARG 280
0.0040
ASN 281
0.0044
THR 282
0.0045
PRO 283
0.0053
PHE 284
0.0051
LYS 285
0.0033
GLN 286
0.0032
ALA 287
0.0029
VAL 288
0.0029
VAL 289
0.0036
ALA 290
0.0033
ALA 291
0.0033
GLY 292
0.0033
ASP 293
0.0033
GLY 294
0.0036
CYS 295
0.0035
ILE 296
0.0027
ALA 297
0.0026
ALA 298
0.0031
MET 299
0.0027
ALA 300
0.0018
ILE 301
0.0016
ASP 302
0.0018
ARG 303
0.0034
PHE 304
0.0036
LEU 305
0.0036
ASN 306
0.0037
SER 307
0.0063
ARG 308
0.0064
LYS 309
0.0114
ALA 310
0.0086
ILE 311
0.0051
LYS 312
0.0085
PRO 313
0.0034
ASP 314
0.0023
TRP 315
0.0021
ALA 316
0.0034
HIS 317
0.0020
MET 1
0.0117
GLU 2
0.0112
GLN 3
0.0085
PHE 4
0.0067
ASP 5
0.0045
PHE 6
0.0035
ASP 7
0.0029
VAL 8
0.0026
VAL 9
0.0025
ILE 10
0.0025
VAL 11
0.0024
GLY 12
0.0024
GLY 13
0.0023
GLY 14
0.0021
PRO 15
0.0017
ALA 16
0.0027
GLY 17
0.0023
CYS 18
0.0019
THR 19
0.0020
CYS 20
0.0024
ALA 21
0.0020
LEU 22
0.0015
TYR 23
0.0019
THR 24
0.0026
ALA 25
0.0026
ARG 26
0.0020
SER 27
0.0023
GLU 28
0.0035
LEU 29
0.0029
LYS 30
0.0030
THR 31
0.0029
VAL 32
0.0031
ILE 33
0.0024
LEU 34
0.0019
ASP 35
0.0017
LYS 36
0.0016
ASN 37
0.0044
PRO 38
0.0047
ALA 39
0.0054
ALA 40
0.0054
GLY 41
0.0041
ALA 42
0.0037
LEU 43
0.0031
ALA 44
0.0036
ILE 45
0.0041
THR 46
0.0044
HIS 47
0.0054
LYS 48
0.0057
ILE 49
0.0039
ALA 50
0.0030
ASN 51
0.0015
TYR 52
0.0014
PRO 53
0.0007
GLY 54
0.0027
VAL 55
0.0038
PRO 56
0.0048
GLY 57
0.0067
GLU 58
0.0067
MET 59
0.0063
SER 60
0.0061
GLY 61
0.0044
ASP 62
0.0049
HIS 63
0.0050
LEU 64
0.0037
LEU 65
0.0030
GLU 66
0.0037
VAL 67
0.0033
MET 68
0.0019
ARG 69
0.0016
ASP 70
0.0020
GLN 71
0.0019
ALA 72
0.0009
VAL 73
0.0007
GLU 74
0.0017
PHE 75
0.0013
GLY 76
0.0014
THR 77
0.0014
VAL 78
0.0018
TYR 79
0.0020
ARG 80
0.0026
ARG 81
0.0014
ALA 82
0.0021
GLN 83
0.0023
VAL 84
0.0041
TYR 85
0.0049
GLY 86
0.0032
LEU 87
0.0021
ASP 88
0.0013
LEU 89
0.0037
SER 90
0.0057
GLU 91
0.0052
PRO 92
0.0042
VAL 93
0.0022
LYS 94
0.0004
LYS 95
0.0014
VAL 96
0.0029
TYR 97
0.0033
THR 98
0.0045
PRO 99
0.0053
GLU 100
0.0058
GLY 101
0.0066
ILE 102
0.0049
PHE 103
0.0039
THR 104
0.0029
GLY 105
0.0018
ARG 106
0.0014
ALA 107
0.0022
LEU 108
0.0026
VAL 109
0.0026
LEU 110
0.0028
ALA 111
0.0028
THR 112
0.0035
GLY 113
0.0036
ALA 114
0.0027
MET 115
0.0046
GLY 116
0.0043
ARG 117
0.0057
ILE 118
0.0044
ALA 119
0.0062
SER 120
0.0115
ILE 121
0.0095
PRO 122
0.0097
GLY 123
0.0083
GLU 124
0.0077
ALA 125
0.0096
GLU 126
0.0087
TYR 127
0.0077
LEU 128
0.0089
GLY 129
0.0105
ARG 130
0.0086
GLY 131
0.0069
VAL 132
0.0069
SER 133
0.0052
TYR 134
0.0068
CYS 135
0.0062
ALA 136
0.0063
THR 137
0.0058
CYS 138
0.0047
ASP 139
0.0052
GLY 140
0.0077
ALA 141
0.0113
PHE 142
0.0127
TYR 143
0.0135
ARG 144
0.0187
ASN 145
0.0239
ARG 146
0.0184
GLU 147
0.0163
VAL 148
0.0111
VAL 149
0.0121
VAL 150
0.0118
VAL 151
0.0121
GLY 152
0.0118
LEU 153
0.0138
ASN 154
0.0094
PRO 155
0.0061
GLU 156
0.0068
ALA 157
0.0079
VAL 158
0.0059
GLU 159
0.0070
GLU 160
0.0091
ALA 161
0.0091
GLN 162
0.0089
VAL 163
0.0099
LEU 164
0.0100
THR 165
0.0140
LYS 166
0.0120
PHE 167
0.0126
ALA 168
0.0149
SER 169
0.0190
THR 170
0.0179
VAL 171
0.0150
HIS 172
0.0161
TRP 173
0.0119
ILE 174
0.0143
THR 175
0.0151
PRO 176
0.0196
LYS 177
0.0350
ASP 178
0.0313
PRO 179
0.0215
HIS 180
0.0352
THR 181
0.0485
LEU 182
0.0358
ASP 183
0.0463
GLY 184
0.0475
HIS 185
0.0328
ALA 186
0.0278
ASP 187
0.0333
GLU 188
0.0290
LEU 189
0.0102
LEU 190
0.0144
ALA 191
0.0156
HIS 192
0.0091
PRO 193
0.0109
SER 194
0.0119
VAL 195
0.0129
LYS 196
0.0176
LEU 197
0.0097
TRP 198
0.0104
GLU 199
0.0106
LYS 200
0.0122
THR 201
0.0080
ARG 202
0.0070
LEU 203
0.0039
ILE 204
0.0041
ARG 205
0.0094
ILE 206
0.0074
LYS 207
0.0080
GLY 208
0.0081
GLU 209
0.0155
GLU 210
0.0305
ALA 211
0.0331
GLY 212
0.0207
VAL 213
0.0083
THR 214
0.0065
ALA 215
0.0059
VAL 216
0.0080
GLU 217
0.0126
VAL 218
0.0114
ARG 219
0.0167
HIS 220
0.0189
PRO 221
0.0363
GLY 222
0.0452
GLU 223
0.0409
SER 224
0.0444
ASP 225
0.0357
SER 226
0.0267
GLN 227
0.0199
GLU 228
0.0166
LEU 229
0.0047
LEU 230
0.0051
ALA 231
0.0046
GLU 232
0.0030
GLY 233
0.0060
VAL 234
0.0065
PHE 235
0.0075
VAL 236
0.0081
TYR 237
0.0080
LEU 238
0.0080
GLN 239
0.0084
GLY 240
0.0091
SER 241
0.0039
LYS 242
0.0030
PRO 243
0.0037
ILE 244
0.0051
THR 245
0.0066
ASP 246
0.0075
PHE 247
0.0067
VAL 248
0.0062
ALA 249
0.0086
GLY 250
0.0096
GLN 251
0.0077
VAL 252
0.0078
GLU 253
0.0072
MET 254
0.0065
LYS 255
0.0053
PRO 256
0.0058
ASP 257
0.0052
GLY 258
0.0053
GLY 259
0.0049
VAL 260
0.0050
TRP 261
0.0051
VAL 262
0.0035
ASP 263
0.0026
GLU 264
0.0021
MET 265
0.0018
MET 266
0.0023
GLN 267
0.0027
THR 268
0.0043
SER 269
0.0066
VAL 270
0.0054
PRO 271
0.0036
GLY 272
0.0018
VAL 273
0.0033
TRP 274
0.0030
GLY 275
0.0034
ILE 276
0.0034
GLY 277
0.0036
ASP 278
0.0039
ILE 279
0.0041
ARG 280
0.0036
ASN 281
0.0037
THR 282
0.0033
PRO 283
0.0038
PHE 284
0.0039
LYS 285
0.0026
GLN 286
0.0028
ALA 287
0.0029
VAL 288
0.0028
VAL 289
0.0032
ALA 290
0.0031
ALA 291
0.0032
GLY 292
0.0030
ASP 293
0.0032
GLY 294
0.0036
CYS 295
0.0037
ILE 296
0.0030
ALA 297
0.0029
ALA 298
0.0038
MET 299
0.0034
ALA 300
0.0022
ILE 301
0.0017
ASP 302
0.0019
ARG 303
0.0028
PHE 304
0.0030
LEU 305
0.0034
ASN 306
0.0029
SER 307
0.0055
ARG 308
0.0053
LYS 309
0.0104
ALA 310
0.0085
ILE 311
0.0062
LYS 312
0.0102
PRO 313
0.0043
ASP 314
0.0027
TRP 315
0.0019
ALA 316
0.0038
HIS 317
0.0025
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.