Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1444
ALA 6
0.0127
ALA 7
0.0098
PRO 8
0.0042
LEU 9
0.0034
ARG 10
0.0022
THR 11
0.0028
ARG 12
0.0034
VAL 13
0.0026
CYS 14
0.0018
ILE 15
0.0028
ILE 16
0.0033
GLY 17
0.0045
SER 18
0.0061
GLY 19
0.0067
PRO 20
0.0062
ALA 21
0.0055
ALA 22
0.0053
HIS 23
0.0041
THR 24
0.0036
ALA 25
0.0034
ALA 26
0.0011
ILE 27
0.0032
TYR 28
0.0062
ALA 29
0.0050
ALA 30
0.0069
ARG 31
0.0112
ALA 32
0.0121
GLU 33
0.0124
LEU 34
0.0068
LYS 35
0.0058
PRO 36
0.0032
VAL 37
0.0026
LEU 38
0.0029
PHE 39
0.0033
GLU 40
0.0049
GLY 41
0.0051
TRP 42
0.0026
MET 43
0.0011
ALA 44
0.0009
ASN 45
0.0009
ASP 46
0.0027
ILE 47
0.0026
ALA 48
0.0019
ALA 49
0.0049
GLY 50
0.0046
GLY 51
0.0040
GLN 52
0.0042
LEU 53
0.0054
THR 54
0.0056
THR 55
0.0056
THR 56
0.0057
THR 57
0.0060
ASP 58
0.0073
VAL 59
0.0063
GLU 60
0.0069
ASN 61
0.0072
PHE 62
0.0070
PRO 63
0.0064
GLY 64
0.0082
PHE 65
0.0067
PRO 66
0.0159
THR 67
0.0172
GLY 68
0.0086
ILE 69
0.0023
MET 70
0.0055
GLY 71
0.0066
ILE 72
0.0064
ASP 73
0.0059
LEU 74
0.0070
MET 75
0.0070
ASP 76
0.0071
ASN 77
0.0069
CYS 78
0.0042
ARG 79
0.0060
ALA 80
0.0066
GLN 81
0.0040
SER 82
0.0040
VAL 83
0.0090
ARG 84
0.0102
PHE 85
0.0095
GLY 86
0.0050
THR 87
0.0034
ASN 88
0.0050
ILE 89
0.0049
LEU 90
0.0042
SER 91
0.0051
GLU 92
0.0039
THR 93
0.0028
VAL 94
0.0024
THR 95
0.0027
GLU 96
0.0037
VAL 97
0.0042
ASP 98
0.0040
PHE 99
0.0032
SER 100
0.0035
ALA 101
0.0032
ARG 102
0.0015
PRO 103
0.0018
PHE 104
0.0020
ARG 105
0.0030
VAL 106
0.0028
THR 107
0.0033
SER 108
0.0034
ASP 109
0.0043
SER 110
0.0060
THR 111
0.0043
THR 112
0.0033
VAL 113
0.0018
LEU 114
0.0011
ALA 115
0.0019
ASP 116
0.0026
THR 117
0.0026
VAL 118
0.0025
VAL 119
0.0035
VAL 120
0.0040
ALA 121
0.0052
THR 122
0.0048
GLY 123
0.0030
ALA 124
0.0026
VAL 125
0.0036
ALA 126
0.0061
ARG 127
0.0060
ARG 128
0.0056
LEU 129
0.0054
TYR 130
0.0069
PHE 131
0.0065
SER 132
0.0056
GLY 133
0.0053
SER 134
0.0046
ASP 135
0.0060
THR 136
0.0057
TYR 137
0.0051
TRP 138
0.0053
ASN 139
0.0079
ARG 140
0.0065
GLY 141
0.0026
ILE 142
0.0047
SER 143
0.0060
ALA 144
0.0085
CYS 145
0.0077
ALA 146
0.0080
VAL 147
0.0092
CYS 148
0.0109
ASP 149
0.0092
GLY 150
0.0093
ALA 151
0.0114
ALA 152
0.0116
PRO 153
0.0106
ILE 154
0.0061
PHE 155
0.0052
ARG 156
0.0064
ASN 157
0.0068
LYS 158
0.0052
PRO 159
0.0061
ILE 160
0.0067
ALA 161
0.0093
VAL 162
0.0089
ILE 163
0.0096
GLY 164
0.0092
GLY 165
0.0082
GLY 166
0.0091
ASP 167
0.0089
SER 168
0.0092
ALA 169
0.0081
MET 170
0.0076
GLU 171
0.0083
GLU 172
0.0088
GLY 173
0.0076
ASN 174
0.0075
PHE 175
0.0092
LEU 176
0.0078
THR 177
0.0061
LYS 178
0.0095
TYR 179
0.0085
GLY 180
0.0059
SER 181
0.0055
GLN 182
0.0044
VAL 183
0.0056
TYR 184
0.0081
ILE 185
0.0097
ILE 186
0.0095
HIS 187
0.0066
ARG 188
0.0032
ARG 189
0.0033
ASN 190
0.0065
THR 191
0.0052
PHE 192
0.0055
ARG 193
0.0069
ALA 194
0.0093
SER 195
0.0101
LYS 196
0.0093
ILE 197
0.0109
MET 198
0.0073
GLN 199
0.0042
ALA 200
0.0042
ARG 201
0.0058
ALA 202
0.0049
LEU 203
0.0013
SER 204
0.0039
ASN 205
0.0040
PRO 206
0.0052
LYS 207
0.0032
ILE 208
0.0036
GLN 209
0.0064
VAL 210
0.0113
VAL 211
0.0095
TRP 212
0.0053
ASP 213
0.0030
SER 214
0.0044
GLU 215
0.0065
VAL 216
0.0115
VAL 217
0.0122
GLU 218
0.0105
ALA 219
0.0084
TYR 220
0.0058
GLY 221
0.0054
GLY 222
0.0298
ALA 223
0.0531
GLY 224
0.0635
GLY 225
0.0368
GLY 226
0.0122
PRO 227
0.0060
LEU 228
0.0028
ALA 229
0.0085
GLY 230
0.0113
VAL 231
0.0115
LYS 232
0.0130
VAL 233
0.0127
LYS 234
0.0158
ASN 235
0.0188
LEU 236
0.0215
VAL 237
0.0406
THR 238
0.0386
GLY 239
0.0135
GLU 240
0.0328
VAL 241
0.0371
SER 242
0.0181
ASP 243
0.0137
LEU 244
0.0105
GLN 245
0.0087
VAL 246
0.0074
SER 247
0.0058
GLY 248
0.0064
LEU 249
0.0080
PHE 250
0.0074
PHE 251
0.0081
ALA 252
0.0085
ILE 253
0.0092
GLY 254
0.0049
HIS 255
0.0047
GLU 256
0.0050
PRO 257
0.0048
ALA 258
0.0055
THR 259
0.0049
LYS 260
0.0060
PHE 261
0.0063
LEU 262
0.0051
ASN 263
0.0057
GLY 264
0.0051
GLN 265
0.0045
LEU 266
0.0046
GLU 267
0.0044
LEU 268
0.0045
HIS 269
0.0048
ALA 270
0.0105
ASP 271
0.0092
GLY 272
0.0076
TYR 273
0.0029
VAL 274
0.0024
ALA 275
0.0021
THR 276
0.0019
LYS 277
0.0022
PRO 278
0.0045
GLY 279
0.0056
SER 280
0.0041
THR 281
0.0032
HIS 282
0.0013
THR 283
0.0013
SER 284
0.0013
VAL 285
0.0013
GLU 286
0.0015
GLY 287
0.0013
VAL 288
0.0012
PHE 289
0.0021
ALA 290
0.0046
ALA 291
0.0052
GLY 292
0.0045
ASP 293
0.0025
VAL 294
0.0044
GLN 295
0.0040
ASP 296
0.0048
LYS 297
0.0053
LYS 298
0.0226
TYR 299
0.0190
ARG 300
0.0051
GLN 301
0.0040
ALA 302
0.0070
ILE 303
0.0113
THR 304
0.0099
ALA 305
0.0074
ALA 306
0.0067
GLY 307
0.0062
SER 308
0.0060
GLY 309
0.0054
CYS 310
0.0050
MET 311
0.0060
ALA 312
0.0038
ALA 313
0.0028
LEU 314
0.0070
ASP 315
0.0039
ALA 316
0.0035
GLU 317
0.0061
HIS 318
0.0030
TYR 319
0.0046
LEU 320
0.0107
GLN 321
0.0137
GLU 322
0.0253
VAL 323
0.0291
ALA 5
0.0084
ALA 6
0.0084
ALA 7
0.0063
PRO 8
0.0038
LEU 9
0.0032
ARG 10
0.0034
THR 11
0.0029
ARG 12
0.0029
VAL 13
0.0026
CYS 14
0.0028
ILE 15
0.0034
ILE 16
0.0039
GLY 17
0.0024
SER 18
0.0015
GLY 19
0.0030
PRO 20
0.0036
ALA 21
0.0035
ALA 22
0.0030
HIS 23
0.0014
THR 24
0.0024
ALA 25
0.0044
ALA 26
0.0031
ILE 27
0.0039
TYR 28
0.0059
ALA 29
0.0060
ALA 30
0.0051
ARG 31
0.0080
ALA 32
0.0089
GLU 33
0.0057
LEU 34
0.0044
LYS 35
0.0024
PRO 36
0.0020
VAL 37
0.0023
LEU 38
0.0024
PHE 39
0.0025
GLU 40
0.0026
GLY 41
0.0030
TRP 42
0.0052
MET 43
0.0045
ALA 44
0.0044
ASN 45
0.0043
ASP 46
0.0049
ILE 47
0.0041
ALA 48
0.0034
ALA 49
0.0029
GLY 50
0.0027
GLY 51
0.0028
GLN 52
0.0043
LEU 53
0.0093
THR 54
0.0071
THR 55
0.0084
THR 56
0.0096
THR 57
0.0133
ASP 58
0.0111
VAL 59
0.0114
GLU 60
0.0104
ASN 61
0.0077
PHE 62
0.0107
PRO 63
0.0132
GLY 64
0.0195
PHE 65
0.0187
PRO 66
0.0232
THR 67
0.0240
GLY 68
0.0164
ILE 69
0.0129
MET 70
0.0121
GLY 71
0.0127
ILE 72
0.0113
ASP 73
0.0111
LEU 74
0.0112
MET 75
0.0101
ASP 76
0.0088
ASN 77
0.0085
CYS 78
0.0059
ARG 79
0.0047
ALA 80
0.0061
GLN 81
0.0065
SER 82
0.0033
VAL 83
0.0042
ARG 84
0.0080
PHE 85
0.0068
GLY 86
0.0049
THR 87
0.0026
ASN 88
0.0013
ILE 89
0.0027
LEU 90
0.0026
SER 91
0.0035
GLU 92
0.0032
THR 93
0.0055
VAL 94
0.0050
THR 95
0.0060
GLU 96
0.0059
VAL 97
0.0057
ASP 98
0.0059
PHE 99
0.0055
SER 100
0.0074
ALA 101
0.0076
ARG 102
0.0060
PRO 103
0.0048
PHE 104
0.0044
ARG 105
0.0042
VAL 106
0.0039
THR 107
0.0043
SER 108
0.0048
ASP 109
0.0060
SER 110
0.0048
THR 111
0.0038
THR 112
0.0037
VAL 113
0.0035
LEU 114
0.0034
ALA 115
0.0029
ASP 116
0.0029
THR 117
0.0020
VAL 118
0.0027
VAL 119
0.0036
VAL 120
0.0042
ALA 121
0.0044
THR 122
0.0040
GLY 123
0.0033
ALA 124
0.0024
VAL 125
0.0041
ALA 126
0.0043
ARG 127
0.0062
ARG 128
0.0070
LEU 129
0.0062
TYR 130
0.0054
PHE 131
0.0029
SER 132
0.0028
GLY 133
0.0051
SER 134
0.0054
ASP 135
0.0087
THR 136
0.0098
TYR 137
0.0133
TRP 138
0.0148
ASN 139
0.0190
ARG 140
0.0179
GLY 141
0.0067
ILE 142
0.0072
SER 143
0.0075
ALA 144
0.0085
CYS 145
0.0086
ALA 146
0.0074
VAL 147
0.0209
CYS 148
0.0238
ASP 149
0.0216
GLY 150
0.0223
ALA 151
0.0361
ALA 152
0.0369
PRO 153
0.0405
ILE 154
0.0329
PHE 155
0.0232
ARG 156
0.0307
ASN 157
0.0236
LYS 158
0.0204
PRO 159
0.0123
ILE 160
0.0059
ALA 161
0.0060
VAL 162
0.0052
ILE 163
0.0048
GLY 164
0.0042
GLY 165
0.0077
GLY 166
0.0119
ASP 167
0.0191
SER 168
0.0178
ALA 169
0.0039
MET 170
0.0058
GLU 171
0.0112
GLU 172
0.0120
GLY 173
0.0141
ASN 174
0.0175
PHE 175
0.0163
LEU 176
0.0070
THR 177
0.0145
LYS 178
0.0222
TYR 179
0.0204
GLY 180
0.0105
SER 181
0.0049
GLN 182
0.0068
VAL 183
0.0069
TYR 184
0.0097
ILE 185
0.0063
ILE 186
0.0060
HIS 187
0.0048
ARG 188
0.0060
ARG 189
0.0173
ASN 190
0.0159
THR 191
0.0150
PHE 192
0.0134
ARG 193
0.0352
ALA 194
0.0298
SER 195
0.0583
LYS 196
0.0646
ILE 197
0.0464
MET 198
0.0326
GLN 199
0.0150
ALA 200
0.0123
ARG 201
0.0271
ALA 202
0.0195
LEU 203
0.0210
SER 204
0.0339
ASN 205
0.0348
PRO 206
0.0353
LYS 207
0.0218
ILE 208
0.0187
GLN 209
0.0137
VAL 210
0.0094
VAL 211
0.0114
TRP 212
0.0107
ASP 213
0.0053
SER 214
0.0050
GLU 215
0.0067
VAL 216
0.0065
VAL 217
0.0056
GLU 218
0.0024
ALA 219
0.0026
TYR 220
0.0053
GLY 221
0.0237
GLY 222
0.0575
ALA 223
0.1102
GLY 224
0.1444
GLY 225
0.0767
GLY 226
0.0529
PRO 227
0.0333
LEU 228
0.0118
ALA 229
0.0104
GLY 230
0.0060
VAL 231
0.0030
LYS 232
0.0046
VAL 233
0.0101
LYS 234
0.0075
ASN 235
0.0197
LEU 236
0.0232
VAL 237
0.0630
THR 238
0.0511
GLY 239
0.0184
GLU 240
0.0544
VAL 241
0.0243
SER 242
0.0162
ASP 243
0.0109
LEU 244
0.0044
GLN 245
0.0126
VAL 246
0.0104
SER 247
0.0110
GLY 248
0.0080
LEU 249
0.0045
PHE 250
0.0039
PHE 251
0.0054
ALA 252
0.0065
ILE 253
0.0054
GLY 254
0.0038
HIS 255
0.0022
GLU 256
0.0027
PRO 257
0.0035
ALA 258
0.0046
THR 259
0.0035
LYS 260
0.0050
PHE 261
0.0065
LEU 262
0.0052
ASN 263
0.0065
GLY 264
0.0060
GLN 265
0.0036
LEU 266
0.0022
GLU 267
0.0013
LEU 268
0.0028
HIS 269
0.0022
ALA 270
0.0057
ASP 271
0.0050
GLY 272
0.0026
TYR 273
0.0024
VAL 274
0.0032
ALA 275
0.0032
THR 276
0.0040
LYS 277
0.0094
PRO 278
0.0169
GLY 279
0.0185
SER 280
0.0099
THR 281
0.0047
HIS 282
0.0031
THR 283
0.0028
SER 284
0.0023
VAL 285
0.0032
GLU 286
0.0025
GLY 287
0.0022
VAL 288
0.0025
PHE 289
0.0034
ALA 290
0.0039
ALA 291
0.0042
GLY 292
0.0051
ASP 293
0.0057
VAL 294
0.0036
GLN 295
0.0040
ASP 296
0.0064
LYS 297
0.0087
LYS 298
0.0137
TYR 299
0.0156
ARG 300
0.0119
GLN 301
0.0141
ALA 302
0.0127
ILE 303
0.0087
THR 304
0.0096
ALA 305
0.0074
ALA 306
0.0041
GLY 307
0.0044
SER 308
0.0062
GLY 309
0.0045
CYS 310
0.0048
MET 311
0.0067
ALA 312
0.0053
ALA 313
0.0059
LEU 314
0.0068
ASP 315
0.0057
ALA 316
0.0040
GLU 317
0.0068
HIS 318
0.0031
TYR 319
0.0021
LEU 320
0.0061
GLN 321
0.0130
GLU 322
0.0149
VAL 323
0.0208
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.