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 = 0.0748
ALA 6
0.0380
ALA 7
0.0297
PRO 8
0.0164
LEU 9
0.0083
ARG 10
0.0044
THR 11
0.0025
ARG 12
0.0022
VAL 13
0.0025
CYS 14
0.0030
ILE 15
0.0034
ILE 16
0.0037
GLY 17
0.0041
SER 18
0.0019
GLY 19
0.0012
PRO 20
0.0012
ALA 21
0.0022
ALA 22
0.0028
HIS 23
0.0027
THR 24
0.0032
ALA 25
0.0035
ALA 26
0.0035
ILE 27
0.0037
TYR 28
0.0037
ALA 29
0.0035
ALA 30
0.0033
ARG 31
0.0036
ALA 32
0.0033
GLU 33
0.0028
LEU 34
0.0022
LYS 35
0.0028
PRO 36
0.0028
VAL 37
0.0034
LEU 38
0.0043
PHE 39
0.0042
GLU 40
0.0041
GLY 41
0.0041
TRP 42
0.0032
MET 43
0.0026
ALA 44
0.0021
ASN 45
0.0016
ASP 46
0.0036
ILE 47
0.0039
ALA 48
0.0037
ALA 49
0.0039
GLY 50
0.0057
GLY 51
0.0056
GLN 52
0.0055
LEU 53
0.0048
THR 54
0.0059
THR 55
0.0061
THR 56
0.0071
THR 57
0.0073
ASP 58
0.0108
VAL 59
0.0078
GLU 60
0.0062
ASN 61
0.0073
PHE 62
0.0058
PRO 63
0.0094
GLY 64
0.0109
PHE 65
0.0085
PRO 66
0.0099
THR 67
0.0085
GLY 68
0.0064
ILE 69
0.0090
MET 70
0.0076
GLY 71
0.0071
ILE 72
0.0066
ASP 73
0.0064
LEU 74
0.0050
MET 75
0.0044
ASP 76
0.0052
ASN 77
0.0049
CYS 78
0.0026
ARG 79
0.0029
ALA 80
0.0030
GLN 81
0.0035
SER 82
0.0034
VAL 83
0.0031
ARG 84
0.0035
PHE 85
0.0037
GLY 86
0.0036
THR 87
0.0036
ASN 88
0.0034
ILE 89
0.0038
LEU 90
0.0049
SER 91
0.0057
GLU 92
0.0057
THR 93
0.0059
VAL 94
0.0077
THR 95
0.0092
GLU 96
0.0085
VAL 97
0.0070
ASP 98
0.0071
PHE 99
0.0067
SER 100
0.0082
ALA 101
0.0069
ARG 102
0.0051
PRO 103
0.0039
PHE 104
0.0042
ARG 105
0.0048
VAL 106
0.0053
THR 107
0.0061
SER 108
0.0073
ASP 109
0.0083
SER 110
0.0060
THR 111
0.0038
THR 112
0.0045
VAL 113
0.0027
LEU 114
0.0036
ALA 115
0.0028
ASP 116
0.0031
THR 117
0.0037
VAL 118
0.0031
VAL 119
0.0029
VAL 120
0.0030
ALA 121
0.0030
THR 122
0.0040
GLY 123
0.0036
ALA 124
0.0040
VAL 125
0.0055
ALA 126
0.0065
ARG 127
0.0046
ARG 128
0.0034
LEU 129
0.0037
TYR 130
0.0058
PHE 131
0.0057
SER 132
0.0057
GLY 133
0.0046
SER 134
0.0047
ASP 135
0.0046
THR 136
0.0051
TYR 137
0.0057
TRP 138
0.0063
ASN 139
0.0092
ARG 140
0.0091
GLY 141
0.0069
ILE 142
0.0054
SER 143
0.0068
ALA 144
0.0078
CYS 145
0.0094
ALA 146
0.0081
VAL 147
0.0098
CYS 148
0.0104
ASP 149
0.0087
GLY 150
0.0081
ALA 151
0.0091
ALA 152
0.0081
PRO 153
0.0075
ILE 154
0.0078
PHE 155
0.0065
ARG 156
0.0066
ASN 157
0.0075
LYS 158
0.0068
PRO 159
0.0069
ILE 160
0.0068
ALA 161
0.0070
VAL 162
0.0069
ILE 163
0.0076
GLY 164
0.0073
GLY 165
0.0070
GLY 166
0.0044
ASP 167
0.0027
SER 168
0.0035
ALA 169
0.0052
MET 170
0.0031
GLU 171
0.0021
GLU 172
0.0059
GLY 173
0.0060
ASN 174
0.0065
PHE 175
0.0063
LEU 176
0.0065
THR 177
0.0075
LYS 178
0.0087
TYR 179
0.0074
GLY 180
0.0072
SER 181
0.0083
GLN 182
0.0078
VAL 183
0.0063
TYR 184
0.0060
ILE 185
0.0053
ILE 186
0.0049
HIS 187
0.0075
ARG 188
0.0114
ARG 189
0.0118
ASN 190
0.0124
THR 191
0.0130
PHE 192
0.0115
ARG 193
0.0129
ALA 194
0.0095
SER 195
0.0326
LYS 196
0.0506
ILE 197
0.0462
MET 198
0.0157
GLN 199
0.0171
ALA 200
0.0209
ARG 201
0.0127
ALA 202
0.0042
LEU 203
0.0091
SER 204
0.0050
ASN 205
0.0034
PRO 206
0.0068
LYS 207
0.0069
ILE 208
0.0063
GLN 209
0.0064
VAL 210
0.0032
VAL 211
0.0043
TRP 212
0.0060
ASP 213
0.0079
SER 214
0.0030
GLU 215
0.0009
VAL 216
0.0017
VAL 217
0.0036
GLU 218
0.0052
ALA 219
0.0053
TYR 220
0.0077
GLY 221
0.0093
GLY 222
0.0302
ALA 223
0.0415
GLY 224
0.0478
GLY 225
0.0444
GLY 226
0.0162
PRO 227
0.0113
LEU 228
0.0066
ALA 229
0.0079
GLY 230
0.0071
VAL 231
0.0063
LYS 232
0.0071
VAL 233
0.0063
LYS 234
0.0054
ASN 235
0.0090
LEU 236
0.0098
VAL 237
0.0167
THR 238
0.0171
GLY 239
0.0088
GLU 240
0.0191
VAL 241
0.0184
SER 242
0.0148
ASP 243
0.0123
LEU 244
0.0091
GLN 245
0.0069
VAL 246
0.0059
SER 247
0.0059
GLY 248
0.0060
LEU 249
0.0060
PHE 250
0.0067
PHE 251
0.0072
ALA 252
0.0083
ILE 253
0.0084
GLY 254
0.0084
HIS 255
0.0072
GLU 256
0.0052
PRO 257
0.0046
ALA 258
0.0051
THR 259
0.0035
LYS 260
0.0066
PHE 261
0.0087
LEU 262
0.0076
ASN 263
0.0097
GLY 264
0.0086
GLN 265
0.0079
LEU 266
0.0048
GLU 267
0.0048
LEU 268
0.0024
HIS 269
0.0047
ALA 270
0.0048
ASP 271
0.0053
GLY 272
0.0030
TYR 273
0.0034
VAL 274
0.0019
ALA 275
0.0034
THR 276
0.0030
LYS 277
0.0041
PRO 278
0.0048
GLY 279
0.0039
SER 280
0.0020
THR 281
0.0012
HIS 282
0.0014
THR 283
0.0022
SER 284
0.0032
VAL 285
0.0036
GLU 286
0.0027
GLY 287
0.0021
VAL 288
0.0027
PHE 289
0.0027
ALA 290
0.0020
ALA 291
0.0014
GLY 292
0.0027
ASP 293
0.0044
VAL 294
0.0021
GLN 295
0.0045
ASP 296
0.0072
LYS 297
0.0095
LYS 298
0.0196
TYR 299
0.0181
ARG 300
0.0117
GLN 301
0.0123
ALA 302
0.0050
ILE 303
0.0040
THR 304
0.0066
ALA 305
0.0037
ALA 306
0.0018
GLY 307
0.0027
SER 308
0.0028
GLY 309
0.0021
CYS 310
0.0026
MET 311
0.0023
ALA 312
0.0026
ALA 313
0.0027
LEU 314
0.0029
ASP 315
0.0033
ALA 316
0.0027
GLU 317
0.0026
HIS 318
0.0058
TYR 319
0.0056
LEU 320
0.0056
GLN 321
0.0086
GLU 322
0.0149
VAL 323
0.0150
ALA 5
0.0265
ALA 6
0.0333
ALA 7
0.0241
PRO 8
0.0106
LEU 9
0.0075
ARG 10
0.0092
THR 11
0.0094
ARG 12
0.0116
VAL 13
0.0041
CYS 14
0.0039
ILE 15
0.0029
ILE 16
0.0051
GLY 17
0.0121
SER 18
0.0113
GLY 19
0.0123
PRO 20
0.0125
ALA 21
0.0117
ALA 22
0.0086
HIS 23
0.0081
THR 24
0.0102
ALA 25
0.0109
ALA 26
0.0087
ILE 27
0.0168
TYR 28
0.0157
ALA 29
0.0113
ALA 30
0.0197
ARG 31
0.0281
ALA 32
0.0230
GLU 33
0.0257
LEU 34
0.0160
LYS 35
0.0194
PRO 36
0.0085
VAL 37
0.0059
LEU 38
0.0042
PHE 39
0.0078
GLU 40
0.0079
GLY 41
0.0114
TRP 42
0.0105
MET 43
0.0117
ALA 44
0.0151
ASN 45
0.0161
ASP 46
0.0160
ILE 47
0.0147
ALA 48
0.0128
ALA 49
0.0131
GLY 50
0.0126
GLY 51
0.0167
GLN 52
0.0191
LEU 53
0.0171
THR 54
0.0119
THR 55
0.0142
THR 56
0.0171
THR 57
0.0231
ASP 58
0.0286
VAL 59
0.0277
GLU 60
0.0369
ASN 61
0.0377
PHE 62
0.0286
PRO 63
0.0423
GLY 64
0.0408
PHE 65
0.0154
PRO 66
0.0291
THR 67
0.0391
GLY 68
0.0328
ILE 69
0.0190
MET 70
0.0170
GLY 71
0.0141
ILE 72
0.0108
ASP 73
0.0142
LEU 74
0.0142
MET 75
0.0133
ASP 76
0.0125
ASN 77
0.0145
CYS 78
0.0152
ARG 79
0.0072
ALA 80
0.0085
GLN 81
0.0266
SER 82
0.0161
VAL 83
0.0204
ARG 84
0.0336
PHE 85
0.0307
GLY 86
0.0273
THR 87
0.0170
ASN 88
0.0180
ILE 89
0.0051
LEU 90
0.0091
SER 91
0.0109
GLU 92
0.0139
THR 93
0.0133
VAL 94
0.0080
THR 95
0.0059
GLU 96
0.0027
VAL 97
0.0030
ASP 98
0.0036
PHE 99
0.0036
SER 100
0.0045
ALA 101
0.0064
ARG 102
0.0043
PRO 103
0.0028
PHE 104
0.0038
ARG 105
0.0026
VAL 106
0.0039
THR 107
0.0065
SER 108
0.0095
ASP 109
0.0131
SER 110
0.0144
THR 111
0.0123
THR 112
0.0096
VAL 113
0.0073
LEU 114
0.0063
ALA 115
0.0062
ASP 116
0.0061
THR 117
0.0054
VAL 118
0.0036
VAL 119
0.0020
VAL 120
0.0020
ALA 121
0.0058
THR 122
0.0085
GLY 123
0.0094
ALA 124
0.0115
VAL 125
0.0195
ALA 126
0.0146
ARG 127
0.0117
ARG 128
0.0081
LEU 129
0.0055
TYR 130
0.0055
PHE 131
0.0054
SER 132
0.0052
GLY 133
0.0047
SER 134
0.0026
ASP 135
0.0018
THR 136
0.0036
TYR 137
0.0053
TRP 138
0.0044
ASN 139
0.0069
ARG 140
0.0073
GLY 141
0.0036
ILE 142
0.0022
SER 143
0.0050
ALA 144
0.0075
CYS 145
0.0095
ALA 146
0.0079
VAL 147
0.0113
CYS 148
0.0118
ASP 149
0.0103
GLY 150
0.0092
ALA 151
0.0116
ALA 152
0.0112
PRO 153
0.0120
ILE 154
0.0094
PHE 155
0.0059
ARG 156
0.0067
ASN 157
0.0034
LYS 158
0.0025
PRO 159
0.0016
ILE 160
0.0030
ALA 161
0.0047
VAL 162
0.0047
ILE 163
0.0049
GLY 164
0.0049
GLY 165
0.0058
GLY 166
0.0013
ASP 167
0.0052
SER 168
0.0070
ALA 169
0.0059
MET 170
0.0025
GLU 171
0.0041
GLU 172
0.0073
GLY 173
0.0072
ASN 174
0.0074
PHE 175
0.0070
LEU 176
0.0053
THR 177
0.0072
LYS 178
0.0080
TYR 179
0.0061
GLY 180
0.0033
SER 181
0.0037
GLN 182
0.0045
VAL 183
0.0051
TYR 184
0.0053
ILE 185
0.0045
ILE 186
0.0047
HIS 187
0.0053
ARG 188
0.0064
ARG 189
0.0093
ASN 190
0.0084
THR 191
0.0093
PHE 192
0.0092
ARG 193
0.0123
ALA 194
0.0087
SER 195
0.0181
LYS 196
0.0235
ILE 197
0.0184
MET 198
0.0113
GLN 199
0.0092
ALA 200
0.0113
ARG 201
0.0075
ALA 202
0.0053
LEU 203
0.0053
SER 204
0.0051
ASN 205
0.0093
PRO 206
0.0091
LYS 207
0.0076
ILE 208
0.0070
GLN 209
0.0055
VAL 210
0.0044
VAL 211
0.0048
TRP 212
0.0056
ASP 213
0.0032
SER 214
0.0026
GLU 215
0.0024
VAL 216
0.0029
VAL 217
0.0041
GLU 218
0.0033
ALA 219
0.0032
TYR 220
0.0038
GLY 221
0.0086
GLY 222
0.0233
ALA 223
0.0383
GLY 224
0.0441
GLY 225
0.0257
GLY 226
0.0161
PRO 227
0.0099
LEU 228
0.0049
ALA 229
0.0049
GLY 230
0.0042
VAL 231
0.0031
LYS 232
0.0034
VAL 233
0.0016
LYS 234
0.0016
ASN 235
0.0015
LEU 236
0.0032
VAL 237
0.0045
THR 238
0.0063
GLY 239
0.0063
GLU 240
0.0049
VAL 241
0.0009
SER 242
0.0016
ASP 243
0.0023
LEU 244
0.0030
GLN 245
0.0050
VAL 246
0.0023
SER 247
0.0024
GLY 248
0.0023
LEU 249
0.0034
PHE 250
0.0053
PHE 251
0.0068
ALA 252
0.0088
ILE 253
0.0084
GLY 254
0.0087
HIS 255
0.0126
GLU 256
0.0112
PRO 257
0.0039
ALA 258
0.0056
THR 259
0.0061
LYS 260
0.0106
PHE 261
0.0061
LEU 262
0.0062
ASN 263
0.0105
GLY 264
0.0134
GLN 265
0.0159
LEU 266
0.0150
GLU 267
0.0181
LEU 268
0.0171
HIS 269
0.0322
ALA 270
0.0386
ASP 271
0.0290
GLY 272
0.0212
TYR 273
0.0132
VAL 274
0.0130
ALA 275
0.0183
THR 276
0.0172
LYS 277
0.0066
PRO 278
0.0160
GLY 279
0.0190
SER 280
0.0102
THR 281
0.0049
HIS 282
0.0028
THR 283
0.0052
SER 284
0.0064
VAL 285
0.0023
GLU 286
0.0030
GLY 287
0.0053
VAL 288
0.0020
PHE 289
0.0022
ALA 290
0.0020
ALA 291
0.0018
GLY 292
0.0018
ASP 293
0.0123
VAL 294
0.0046
GLN 295
0.0158
ASP 296
0.0220
LYS 297
0.0338
LYS 298
0.0623
TYR 299
0.0628
ARG 300
0.0405
GLN 301
0.0298
ALA 302
0.0258
ILE 303
0.0165
THR 304
0.0117
ALA 305
0.0060
ALA 306
0.0074
GLY 307
0.0046
SER 308
0.0054
GLY 309
0.0096
CYS 310
0.0075
MET 311
0.0075
ALA 312
0.0082
ALA 313
0.0094
LEU 314
0.0115
ASP 315
0.0139
ALA 316
0.0086
GLU 317
0.0090
HIS 318
0.0278
TYR 319
0.0254
LEU 320
0.0252
GLN 321
0.0513
GLU 322
0.0722
VAL 323
0.0748
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.