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 = 0.0770
MET 1
0.0146
GLU 2
0.0136
GLN 3
0.0110
PHE 4
0.0089
ASP 5
0.0068
PHE 6
0.0051
ASP 7
0.0041
VAL 8
0.0042
VAL 9
0.0039
ILE 10
0.0041
VAL 11
0.0039
GLY 12
0.0040
GLY 13
0.0032
GLY 14
0.0019
PRO 15
0.0015
ALA 16
0.0021
GLY 17
0.0032
CYS 18
0.0029
THR 19
0.0028
CYS 20
0.0035
ALA 21
0.0049
LEU 22
0.0042
TYR 23
0.0043
THR 24
0.0050
ALA 25
0.0059
ARG 26
0.0053
SER 27
0.0066
GLU 28
0.0070
LEU 29
0.0054
LYS 30
0.0053
THR 31
0.0055
VAL 32
0.0056
ILE 33
0.0048
LEU 34
0.0037
ASP 35
0.0034
LYS 36
0.0025
ASN 37
0.0036
PRO 38
0.0034
ALA 39
0.0039
ALA 40
0.0045
GLY 41
0.0032
ALA 42
0.0041
LEU 43
0.0045
ALA 44
0.0051
ILE 45
0.0068
THR 46
0.0084
HIS 47
0.0125
LYS 48
0.0127
ILE 49
0.0068
ALA 50
0.0072
ASN 51
0.0067
TYR 52
0.0046
PRO 53
0.0046
GLY 54
0.0046
VAL 55
0.0038
PRO 56
0.0040
GLY 57
0.0082
GLU 58
0.0100
MET 59
0.0080
SER 60
0.0095
GLY 61
0.0065
ASP 62
0.0064
HIS 63
0.0065
LEU 64
0.0035
LEU 65
0.0022
GLU 66
0.0037
VAL 67
0.0024
MET 68
0.0018
ARG 69
0.0022
ASP 70
0.0028
GLN 71
0.0032
ALA 72
0.0045
VAL 73
0.0044
GLU 74
0.0046
PHE 75
0.0054
GLY 76
0.0059
THR 77
0.0054
VAL 78
0.0049
TYR 79
0.0052
ARG 80
0.0051
ARG 81
0.0038
ALA 82
0.0040
GLN 83
0.0044
VAL 84
0.0056
TYR 85
0.0068
GLY 86
0.0054
LEU 87
0.0050
ASP 88
0.0062
LEU 89
0.0050
SER 90
0.0104
GLU 91
0.0123
PRO 92
0.0117
VAL 93
0.0076
LYS 94
0.0057
LYS 95
0.0062
VAL 96
0.0061
TYR 97
0.0071
THR 98
0.0072
PRO 99
0.0081
GLU 100
0.0083
GLY 101
0.0098
ILE 102
0.0084
PHE 103
0.0069
THR 104
0.0064
GLY 105
0.0020
ARG 106
0.0025
ALA 107
0.0034
LEU 108
0.0035
VAL 109
0.0032
LEU 110
0.0032
ALA 111
0.0031
THR 112
0.0034
GLY 113
0.0026
ALA 114
0.0031
MET 115
0.0044
GLY 116
0.0049
ARG 117
0.0044
ILE 118
0.0063
ALA 119
0.0057
SER 120
0.0088
ILE 121
0.0067
PRO 122
0.0067
GLY 123
0.0050
GLU 124
0.0046
ALA 125
0.0062
GLU 126
0.0036
TYR 127
0.0029
LEU 128
0.0057
GLY 129
0.0102
ARG 130
0.0089
GLY 131
0.0037
VAL 132
0.0030
SER 133
0.0033
TYR 134
0.0047
CYS 135
0.0049
ALA 136
0.0050
THR 137
0.0038
CYS 138
0.0027
ASP 139
0.0021
GLY 140
0.0058
ALA 141
0.0125
PHE 142
0.0138
TYR 143
0.0146
ARG 144
0.0200
ASN 145
0.0261
ARG 146
0.0202
GLU 147
0.0177
VAL 148
0.0127
VAL 149
0.0133
VAL 150
0.0133
VAL 151
0.0137
GLY 152
0.0134
LEU 153
0.0108
ASN 154
0.0075
PRO 155
0.0072
GLU 156
0.0080
ALA 157
0.0073
VAL 158
0.0071
GLU 159
0.0089
GLU 160
0.0098
ALA 161
0.0102
GLN 162
0.0111
VAL 163
0.0090
LEU 164
0.0086
THR 165
0.0149
LYS 166
0.0132
PHE 167
0.0132
ALA 168
0.0150
SER 169
0.0202
THR 170
0.0191
VAL 171
0.0163
HIS 172
0.0170
TRP 173
0.0121
ILE 174
0.0149
THR 175
0.0163
PRO 176
0.0240
LYS 177
0.0363
ASP 178
0.0345
PRO 179
0.0223
HIS 180
0.0401
THR 181
0.0529
LEU 182
0.0416
ASP 183
0.0606
GLY 184
0.0634
HIS 185
0.0476
ALA 186
0.0329
ASP 187
0.0428
GLU 188
0.0386
LEU 189
0.0117
LEU 190
0.0134
ALA 191
0.0141
HIS 192
0.0060
PRO 193
0.0132
SER 194
0.0140
VAL 195
0.0133
LYS 196
0.0174
LEU 197
0.0111
TRP 198
0.0126
GLU 199
0.0128
LYS 200
0.0174
THR 201
0.0183
ARG 202
0.0159
LEU 203
0.0109
ILE 204
0.0050
ARG 205
0.0100
ILE 206
0.0063
LYS 207
0.0063
GLY 208
0.0082
GLU 209
0.0327
GLU 210
0.0408
ALA 211
0.0271
GLY 212
0.0116
VAL 213
0.0068
THR 214
0.0104
ALA 215
0.0080
VAL 216
0.0074
GLU 217
0.0144
VAL 218
0.0125
ARG 219
0.0228
HIS 220
0.0323
PRO 221
0.0597
GLY 222
0.0770
GLU 223
0.0744
SER 224
0.0717
ASP 225
0.0673
SER 226
0.0479
GLN 227
0.0384
GLU 228
0.0272
LEU 229
0.0060
LEU 230
0.0072
ALA 231
0.0084
GLU 232
0.0089
GLY 233
0.0080
VAL 234
0.0077
PHE 235
0.0080
VAL 236
0.0081
TYR 237
0.0083
LEU 238
0.0087
GLN 239
0.0091
GLY 240
0.0110
SER 241
0.0063
LYS 242
0.0055
PRO 243
0.0044
ILE 244
0.0059
THR 245
0.0072
ASP 246
0.0085
PHE 247
0.0070
VAL 248
0.0055
ALA 249
0.0089
GLY 250
0.0094
GLN 251
0.0063
VAL 252
0.0075
GLU 253
0.0098
MET 254
0.0110
LYS 255
0.0131
PRO 256
0.0170
ASP 257
0.0116
GLY 258
0.0106
GLY 259
0.0081
VAL 260
0.0072
TRP 261
0.0088
VAL 262
0.0076
ASP 263
0.0077
GLU 264
0.0068
MET 265
0.0037
MET 266
0.0043
GLN 267
0.0051
THR 268
0.0063
SER 269
0.0093
VAL 270
0.0063
PRO 271
0.0070
GLY 272
0.0050
VAL 273
0.0031
TRP 274
0.0032
GLY 275
0.0035
ILE 276
0.0034
GLY 277
0.0033
ASP 278
0.0031
ILE 279
0.0034
ARG 280
0.0030
ASN 281
0.0048
THR 282
0.0056
PRO 283
0.0065
PHE 284
0.0082
LYS 285
0.0045
GLN 286
0.0045
ALA 287
0.0038
VAL 288
0.0032
VAL 289
0.0022
ALA 290
0.0007
ALA 291
0.0010
GLY 292
0.0008
ASP 293
0.0020
GLY 294
0.0022
CYS 295
0.0026
ILE 296
0.0029
ALA 297
0.0032
ALA 298
0.0033
MET 299
0.0034
ALA 300
0.0033
ILE 301
0.0033
ASP 302
0.0042
ARG 303
0.0044
PHE 304
0.0038
LEU 305
0.0046
ASN 306
0.0059
SER 307
0.0065
ARG 308
0.0068
LYS 309
0.0093
ALA 310
0.0078
ILE 311
0.0057
LYS 312
0.0056
PRO 313
0.0037
ASP 314
0.0041
TRP 315
0.0047
ALA 316
0.0054
HIS 317
0.0098
MET 1
0.0194
GLU 2
0.0168
GLN 3
0.0148
PHE 4
0.0114
ASP 5
0.0096
PHE 6
0.0066
ASP 7
0.0059
VAL 8
0.0036
VAL 9
0.0031
ILE 10
0.0028
VAL 11
0.0028
GLY 12
0.0025
GLY 13
0.0023
GLY 14
0.0015
PRO 15
0.0018
ALA 16
0.0016
GLY 17
0.0006
CYS 18
0.0015
THR 19
0.0016
CYS 20
0.0008
ALA 21
0.0015
LEU 22
0.0021
TYR 23
0.0022
THR 24
0.0019
ALA 25
0.0026
ARG 26
0.0022
SER 27
0.0039
GLU 28
0.0061
LEU 29
0.0048
LYS 30
0.0052
THR 31
0.0035
VAL 32
0.0033
ILE 33
0.0031
LEU 34
0.0032
ASP 35
0.0029
LYS 36
0.0032
ASN 37
0.0027
PRO 38
0.0021
ALA 39
0.0020
ALA 40
0.0024
GLY 41
0.0022
ALA 42
0.0016
LEU 43
0.0034
ALA 44
0.0039
ILE 45
0.0048
THR 46
0.0057
HIS 47
0.0102
LYS 48
0.0109
ILE 49
0.0061
ALA 50
0.0055
ASN 51
0.0048
TYR 52
0.0046
PRO 53
0.0026
GLY 54
0.0033
VAL 55
0.0046
PRO 56
0.0045
GLY 57
0.0098
GLU 58
0.0103
MET 59
0.0103
SER 60
0.0105
GLY 61
0.0072
ASP 62
0.0078
HIS 63
0.0087
LEU 64
0.0074
LEU 65
0.0058
GLU 66
0.0071
VAL 67
0.0069
MET 68
0.0054
ARG 69
0.0046
ASP 70
0.0058
GLN 71
0.0053
ALA 72
0.0042
VAL 73
0.0048
GLU 74
0.0059
PHE 75
0.0044
GLY 76
0.0054
THR 77
0.0033
VAL 78
0.0026
TYR 79
0.0020
ARG 80
0.0035
ARG 81
0.0046
ALA 82
0.0057
GLN 83
0.0067
VAL 84
0.0076
TYR 85
0.0102
GLY 86
0.0095
LEU 87
0.0089
ASP 88
0.0103
LEU 89
0.0082
SER 90
0.0135
GLU 91
0.0144
PRO 92
0.0128
VAL 93
0.0101
LYS 94
0.0083
LYS 95
0.0096
VAL 96
0.0092
TYR 97
0.0115
THR 98
0.0111
PRO 99
0.0123
GLU 100
0.0113
GLY 101
0.0128
ILE 102
0.0123
PHE 103
0.0099
THR 104
0.0102
GLY 105
0.0030
ARG 106
0.0043
ALA 107
0.0035
LEU 108
0.0021
VAL 109
0.0015
LEU 110
0.0019
ALA 111
0.0025
THR 112
0.0029
GLY 113
0.0035
ALA 114
0.0040
MET 115
0.0044
GLY 116
0.0045
ARG 117
0.0062
ILE 118
0.0065
ALA 119
0.0059
SER 120
0.0057
ILE 121
0.0063
PRO 122
0.0064
GLY 123
0.0058
GLU 124
0.0056
ALA 125
0.0032
GLU 126
0.0035
TYR 127
0.0031
LEU 128
0.0021
GLY 129
0.0054
ARG 130
0.0059
GLY 131
0.0040
VAL 132
0.0026
SER 133
0.0027
TYR 134
0.0043
CYS 135
0.0049
ALA 136
0.0053
THR 137
0.0063
CYS 138
0.0051
ASP 139
0.0021
GLY 140
0.0037
ALA 141
0.0054
PHE 142
0.0064
TYR 143
0.0073
ARG 144
0.0096
ASN 145
0.0132
ARG 146
0.0107
GLU 147
0.0098
VAL 148
0.0074
VAL 149
0.0071
VAL 150
0.0071
VAL 151
0.0073
GLY 152
0.0072
LEU 153
0.0050
ASN 154
0.0043
PRO 155
0.0047
GLU 156
0.0037
ALA 157
0.0041
VAL 158
0.0047
GLU 159
0.0053
GLU 160
0.0055
ALA 161
0.0051
GLN 162
0.0055
VAL 163
0.0044
LEU 164
0.0036
THR 165
0.0068
LYS 166
0.0057
PHE 167
0.0059
ALA 168
0.0071
SER 169
0.0106
THR 170
0.0102
VAL 171
0.0089
HIS 172
0.0093
TRP 173
0.0069
ILE 174
0.0085
THR 175
0.0090
PRO 176
0.0131
LYS 177
0.0174
ASP 178
0.0170
PRO 179
0.0109
HIS 180
0.0214
THR 181
0.0292
LEU 182
0.0250
ASP 183
0.0358
GLY 184
0.0359
HIS 185
0.0286
ALA 186
0.0189
ASP 187
0.0223
GLU 188
0.0203
LEU 189
0.0063
LEU 190
0.0062
ALA 191
0.0058
HIS 192
0.0030
PRO 193
0.0077
SER 194
0.0083
VAL 195
0.0076
LYS 196
0.0097
LEU 197
0.0081
TRP 198
0.0090
GLU 199
0.0091
LYS 200
0.0118
THR 201
0.0145
ARG 202
0.0126
LEU 203
0.0088
ILE 204
0.0042
ARG 205
0.0067
ILE 206
0.0062
LYS 207
0.0064
GLY 208
0.0082
GLU 209
0.0259
GLU 210
0.0291
ALA 211
0.0172
GLY 212
0.0046
VAL 213
0.0069
THR 214
0.0094
ALA 215
0.0077
VAL 216
0.0059
GLU 217
0.0074
VAL 218
0.0080
ARG 219
0.0158
HIS 220
0.0233
PRO 221
0.0410
GLY 222
0.0520
GLU 223
0.0506
SER 224
0.0491
ASP 225
0.0460
SER 226
0.0314
GLN 227
0.0247
GLU 228
0.0155
LEU 229
0.0041
LEU 230
0.0056
ALA 231
0.0066
GLU 232
0.0072
GLY 233
0.0053
VAL 234
0.0054
PHE 235
0.0051
VAL 236
0.0053
TYR 237
0.0037
LEU 238
0.0049
GLN 239
0.0056
GLY 240
0.0076
SER 241
0.0084
LYS 242
0.0070
PRO 243
0.0049
ILE 244
0.0041
THR 245
0.0051
ASP 246
0.0061
PHE 247
0.0060
VAL 248
0.0043
ALA 249
0.0059
GLY 250
0.0054
GLN 251
0.0040
VAL 252
0.0068
GLU 253
0.0099
MET 254
0.0101
LYS 255
0.0118
PRO 256
0.0149
ASP 257
0.0119
GLY 258
0.0102
GLY 259
0.0079
VAL 260
0.0065
TRP 261
0.0080
VAL 262
0.0049
ASP 263
0.0045
GLU 264
0.0022
MET 265
0.0026
MET 266
0.0018
GLN 267
0.0033
THR 268
0.0051
SER 269
0.0078
VAL 270
0.0064
PRO 271
0.0070
GLY 272
0.0052
VAL 273
0.0023
TRP 274
0.0014
GLY 275
0.0015
ILE 276
0.0015
GLY 277
0.0032
ASP 278
0.0037
ILE 279
0.0037
ARG 280
0.0034
ASN 281
0.0063
THR 282
0.0047
PRO 283
0.0048
PHE 284
0.0049
LYS 285
0.0032
GLN 286
0.0029
ALA 287
0.0028
VAL 288
0.0023
VAL 289
0.0017
ALA 290
0.0018
ALA 291
0.0016
GLY 292
0.0019
ASP 293
0.0023
GLY 294
0.0021
CYS 295
0.0035
ILE 296
0.0035
ALA 297
0.0039
ALA 298
0.0035
MET 299
0.0068
ALA 300
0.0073
ILE 301
0.0060
ASP 302
0.0084
ARG 303
0.0140
PHE 304
0.0136
LEU 305
0.0155
ASN 306
0.0198
SER 307
0.0266
ARG 308
0.0271
LYS 309
0.0381
ALA 310
0.0310
ILE 311
0.0201
LYS 312
0.0167
PRO 313
0.0098
ASP 314
0.0098
TRP 315
0.0098
ALA 316
0.0099
HIS 317
0.0132
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.