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 = 0.0593
ALA 6
0.0097
ALA 7
0.0065
PRO 8
0.0021
LEU 9
0.0036
ARG 10
0.0032
THR 11
0.0022
ARG 12
0.0017
VAL 13
0.0015
CYS 14
0.0015
ILE 15
0.0016
ILE 16
0.0015
GLY 17
0.0018
SER 18
0.0023
GLY 19
0.0021
PRO 20
0.0016
ALA 21
0.0018
ALA 22
0.0023
HIS 23
0.0019
THR 24
0.0014
ALA 25
0.0018
ALA 26
0.0023
ILE 27
0.0018
TYR 28
0.0017
ALA 29
0.0023
ALA 30
0.0023
ARG 31
0.0022
ALA 32
0.0024
GLU 33
0.0029
LEU 34
0.0023
LYS 35
0.0022
PRO 36
0.0022
VAL 37
0.0021
LEU 38
0.0027
PHE 39
0.0027
GLU 40
0.0031
GLY 41
0.0029
TRP 42
0.0024
MET 43
0.0026
ALA 44
0.0033
ASN 45
0.0039
ASP 46
0.0044
ILE 47
0.0035
ALA 48
0.0019
ALA 49
0.0019
GLY 50
0.0014
GLY 51
0.0010
GLN 52
0.0005
LEU 53
0.0009
THR 54
0.0027
THR 55
0.0028
THR 56
0.0027
THR 57
0.0028
ASP 58
0.0025
VAL 59
0.0017
GLU 60
0.0010
ASN 61
0.0026
PHE 62
0.0034
PRO 63
0.0046
GLY 64
0.0051
PHE 65
0.0037
PRO 66
0.0019
THR 67
0.0013
GLY 68
0.0014
ILE 69
0.0033
MET 70
0.0023
GLY 71
0.0018
ILE 72
0.0025
ASP 73
0.0032
LEU 74
0.0034
MET 75
0.0026
ASP 76
0.0033
ASN 77
0.0040
CYS 78
0.0026
ARG 79
0.0025
ALA 80
0.0024
GLN 81
0.0026
SER 82
0.0024
VAL 83
0.0033
ARG 84
0.0033
PHE 85
0.0036
GLY 86
0.0034
THR 87
0.0033
ASN 88
0.0036
ILE 89
0.0035
LEU 90
0.0030
SER 91
0.0032
GLU 92
0.0031
THR 93
0.0036
VAL 94
0.0026
THR 95
0.0030
GLU 96
0.0026
VAL 97
0.0025
ASP 98
0.0040
PHE 99
0.0039
SER 100
0.0054
ALA 101
0.0058
ARG 102
0.0048
PRO 103
0.0046
PHE 104
0.0033
ARG 105
0.0034
VAL 106
0.0019
THR 107
0.0015
SER 108
0.0024
ASP 109
0.0031
SER 110
0.0025
THR 111
0.0018
THR 112
0.0013
VAL 113
0.0025
LEU 114
0.0031
ALA 115
0.0025
ASP 116
0.0027
THR 117
0.0018
VAL 118
0.0012
VAL 119
0.0010
VAL 120
0.0009
ALA 121
0.0011
THR 122
0.0008
GLY 123
0.0010
ALA 124
0.0009
VAL 125
0.0007
ALA 126
0.0038
ARG 127
0.0031
ARG 128
0.0032
LEU 129
0.0027
TYR 130
0.0036
PHE 131
0.0032
SER 132
0.0042
GLY 133
0.0066
SER 134
0.0049
ASP 135
0.0045
THR 136
0.0057
TYR 137
0.0058
TRP 138
0.0038
ASN 139
0.0040
ARG 140
0.0040
GLY 141
0.0041
ILE 142
0.0046
SER 143
0.0041
ALA 144
0.0039
CYS 145
0.0027
ALA 146
0.0035
VAL 147
0.0053
CYS 148
0.0068
ASP 149
0.0065
GLY 150
0.0059
ALA 151
0.0079
ALA 152
0.0094
PRO 153
0.0091
ILE 154
0.0077
PHE 155
0.0045
ARG 156
0.0032
ASN 157
0.0036
LYS 158
0.0064
PRO 159
0.0066
ILE 160
0.0050
ALA 161
0.0050
VAL 162
0.0043
ILE 163
0.0043
GLY 164
0.0037
GLY 165
0.0035
GLY 166
0.0055
ASP 167
0.0034
SER 168
0.0030
ALA 169
0.0028
MET 170
0.0018
GLU 171
0.0030
GLU 172
0.0038
GLY 173
0.0035
ASN 174
0.0049
PHE 175
0.0059
LEU 176
0.0046
THR 177
0.0041
LYS 178
0.0063
TYR 179
0.0038
GLY 180
0.0021
SER 181
0.0046
GLN 182
0.0057
VAL 183
0.0052
TYR 184
0.0056
ILE 185
0.0053
ILE 186
0.0047
HIS 187
0.0065
ARG 188
0.0095
ARG 189
0.0134
ASN 190
0.0172
THR 191
0.0108
PHE 192
0.0047
ARG 193
0.0057
ALA 194
0.0125
SER 195
0.0139
LYS 196
0.0269
ILE 197
0.0244
MET 198
0.0085
GLN 199
0.0095
ALA 200
0.0130
ARG 201
0.0127
ALA 202
0.0049
LEU 203
0.0049
SER 204
0.0059
ASN 205
0.0055
PRO 206
0.0052
LYS 207
0.0034
ILE 208
0.0038
GLN 209
0.0059
VAL 210
0.0101
VAL 211
0.0073
TRP 212
0.0095
ASP 213
0.0105
SER 214
0.0069
GLU 215
0.0066
VAL 216
0.0061
VAL 217
0.0099
GLU 218
0.0080
ALA 219
0.0066
TYR 220
0.0066
GLY 221
0.0058
GLY 222
0.0081
ALA 223
0.0132
GLY 224
0.0128
GLY 225
0.0084
GLY 226
0.0051
PRO 227
0.0049
LEU 228
0.0052
ALA 229
0.0060
GLY 230
0.0089
VAL 231
0.0090
LYS 232
0.0108
VAL 233
0.0103
LYS 234
0.0145
ASN 235
0.0096
LEU 236
0.0192
VAL 237
0.0211
THR 238
0.0138
GLY 239
0.0217
GLU 240
0.0165
VAL 241
0.0208
SER 242
0.0154
ASP 243
0.0142
LEU 244
0.0112
GLN 245
0.0107
VAL 246
0.0061
SER 247
0.0055
GLY 248
0.0048
LEU 249
0.0049
PHE 250
0.0039
PHE 251
0.0038
ALA 252
0.0032
ILE 253
0.0036
GLY 254
0.0030
HIS 255
0.0018
GLU 256
0.0013
PRO 257
0.0016
ALA 258
0.0015
THR 259
0.0014
LYS 260
0.0010
PHE 261
0.0009
LEU 262
0.0023
ASN 263
0.0031
GLY 264
0.0031
GLN 265
0.0031
LEU 266
0.0022
GLU 267
0.0021
LEU 268
0.0022
HIS 269
0.0021
ALA 270
0.0023
ASP 271
0.0026
GLY 272
0.0025
TYR 273
0.0023
VAL 274
0.0020
ALA 275
0.0018
THR 276
0.0020
LYS 277
0.0026
PRO 278
0.0042
GLY 279
0.0033
SER 280
0.0023
THR 281
0.0014
HIS 282
0.0013
THR 283
0.0011
SER 284
0.0015
VAL 285
0.0019
GLU 286
0.0014
GLY 287
0.0013
VAL 288
0.0015
PHE 289
0.0011
ALA 290
0.0017
ALA 291
0.0018
GLY 292
0.0021
ASP 293
0.0023
VAL 294
0.0026
GLN 295
0.0023
ASP 296
0.0025
LYS 297
0.0029
LYS 298
0.0036
TYR 299
0.0035
ARG 300
0.0032
GLN 301
0.0031
ALA 302
0.0036
ILE 303
0.0036
THR 304
0.0031
ALA 305
0.0032
ALA 306
0.0025
GLY 307
0.0024
SER 308
0.0025
GLY 309
0.0022
CYS 310
0.0018
MET 311
0.0019
ALA 312
0.0021
ALA 313
0.0018
LEU 314
0.0020
ASP 315
0.0018
ALA 316
0.0018
GLU 317
0.0019
HIS 318
0.0036
TYR 319
0.0022
LEU 320
0.0013
GLN 321
0.0027
GLU 322
0.0048
VAL 323
0.0033
ALA 5
0.0593
ALA 6
0.0567
ALA 7
0.0553
PRO 8
0.0275
LEU 9
0.0278
ARG 10
0.0281
THR 11
0.0198
ARG 12
0.0181
VAL 13
0.0047
CYS 14
0.0050
ILE 15
0.0041
ILE 16
0.0040
GLY 17
0.0082
SER 18
0.0089
GLY 19
0.0096
PRO 20
0.0098
ALA 21
0.0113
ALA 22
0.0149
HIS 23
0.0108
THR 24
0.0066
ALA 25
0.0158
ALA 26
0.0182
ILE 27
0.0140
TYR 28
0.0162
ALA 29
0.0252
ALA 30
0.0254
ARG 31
0.0258
ALA 32
0.0340
GLU 33
0.0338
LEU 34
0.0244
LYS 35
0.0177
PRO 36
0.0079
VAL 37
0.0132
LEU 38
0.0154
PHE 39
0.0158
GLU 40
0.0186
GLY 41
0.0241
TRP 42
0.0206
MET 43
0.0177
ALA 44
0.0217
ASN 45
0.0209
ASP 46
0.0175
ILE 47
0.0091
ALA 48
0.0087
ALA 49
0.0179
GLY 50
0.0099
GLY 51
0.0044
GLN 52
0.0066
LEU 53
0.0077
THR 54
0.0088
THR 55
0.0091
THR 56
0.0096
THR 57
0.0211
ASP 58
0.0180
VAL 59
0.0216
GLU 60
0.0270
ASN 61
0.0118
PHE 62
0.0113
PRO 63
0.0105
GLY 64
0.0114
PHE 65
0.0185
PRO 66
0.0359
THR 67
0.0330
GLY 68
0.0239
ILE 69
0.0143
MET 70
0.0152
GLY 71
0.0161
ILE 72
0.0160
ASP 73
0.0187
LEU 74
0.0173
MET 75
0.0150
ASP 76
0.0193
ASN 77
0.0234
CYS 78
0.0200
ARG 79
0.0225
ALA 80
0.0290
GLN 81
0.0272
SER 82
0.0250
VAL 83
0.0355
ARG 84
0.0421
PHE 85
0.0306
GLY 86
0.0311
THR 87
0.0252
ASN 88
0.0246
ILE 89
0.0241
LEU 90
0.0242
SER 91
0.0226
GLU 92
0.0235
THR 93
0.0224
VAL 94
0.0133
THR 95
0.0145
GLU 96
0.0162
VAL 97
0.0224
ASP 98
0.0334
PHE 99
0.0373
SER 100
0.0479
ALA 101
0.0522
ARG 102
0.0474
PRO 103
0.0443
PHE 104
0.0374
ARG 105
0.0297
VAL 106
0.0193
THR 107
0.0134
SER 108
0.0170
ASP 109
0.0291
SER 110
0.0331
THR 111
0.0253
THR 112
0.0170
VAL 113
0.0242
LEU 114
0.0290
ALA 115
0.0260
ASP 116
0.0285
THR 117
0.0128
VAL 118
0.0110
VAL 119
0.0087
VAL 120
0.0092
ALA 121
0.0134
THR 122
0.0176
GLY 123
0.0210
ALA 124
0.0262
VAL 125
0.0233
ALA 126
0.0176
ARG 127
0.0136
ARG 128
0.0082
LEU 129
0.0067
TYR 130
0.0062
PHE 131
0.0050
SER 132
0.0045
GLY 133
0.0037
SER 134
0.0033
ASP 135
0.0042
THR 136
0.0042
TYR 137
0.0033
TRP 138
0.0030
ASN 139
0.0040
ARG 140
0.0043
GLY 141
0.0040
ILE 142
0.0023
SER 143
0.0021
ALA 144
0.0033
CYS 145
0.0041
ALA 146
0.0012
VAL 147
0.0032
CYS 148
0.0054
ASP 149
0.0064
GLY 150
0.0053
ALA 151
0.0065
ALA 152
0.0077
PRO 153
0.0100
ILE 154
0.0077
PHE 155
0.0059
ARG 156
0.0079
ASN 157
0.0075
LYS 158
0.0051
PRO 159
0.0032
ILE 160
0.0017
ALA 161
0.0041
VAL 162
0.0040
ILE 163
0.0038
GLY 164
0.0040
GLY 165
0.0019
GLY 166
0.0033
ASP 167
0.0031
SER 168
0.0068
ALA 169
0.0033
MET 170
0.0036
GLU 171
0.0051
GLU 172
0.0055
GLY 173
0.0038
ASN 174
0.0029
PHE 175
0.0017
LEU 176
0.0011
THR 177
0.0017
LYS 178
0.0025
TYR 179
0.0038
GLY 180
0.0029
SER 181
0.0025
GLN 182
0.0018
VAL 183
0.0020
TYR 184
0.0042
ILE 185
0.0036
ILE 186
0.0037
HIS 187
0.0021
ARG 188
0.0020
ARG 189
0.0038
ASN 190
0.0054
THR 191
0.0064
PHE 192
0.0045
ARG 193
0.0078
ALA 194
0.0050
SER 195
0.0100
LYS 196
0.0136
ILE 197
0.0056
MET 198
0.0024
GLN 199
0.0057
ALA 200
0.0080
ARG 201
0.0040
ALA 202
0.0040
LEU 203
0.0048
SER 204
0.0053
ASN 205
0.0021
PRO 206
0.0018
LYS 207
0.0018
ILE 208
0.0022
GLN 209
0.0038
VAL 210
0.0028
VAL 211
0.0037
TRP 212
0.0027
ASP 213
0.0032
SER 214
0.0038
GLU 215
0.0044
VAL 216
0.0059
VAL 217
0.0052
GLU 218
0.0039
ALA 219
0.0029
TYR 220
0.0021
GLY 221
0.0033
GLY 222
0.0030
ALA 223
0.0085
GLY 224
0.0101
GLY 225
0.0034
GLY 226
0.0037
PRO 227
0.0045
LEU 228
0.0027
ALA 229
0.0018
GLY 230
0.0025
VAL 231
0.0042
LYS 232
0.0056
VAL 233
0.0075
LYS 234
0.0054
ASN 235
0.0044
LEU 236
0.0034
VAL 237
0.0075
THR 238
0.0092
GLY 239
0.0046
GLU 240
0.0058
VAL 241
0.0082
SER 242
0.0071
ASP 243
0.0056
LEU 244
0.0051
GLN 245
0.0041
VAL 246
0.0025
SER 247
0.0022
GLY 248
0.0023
LEU 249
0.0025
PHE 250
0.0031
PHE 251
0.0045
ALA 252
0.0060
ILE 253
0.0090
GLY 254
0.0136
HIS 255
0.0193
GLU 256
0.0228
PRO 257
0.0219
ALA 258
0.0259
THR 259
0.0262
LYS 260
0.0286
PHE 261
0.0200
LEU 262
0.0234
ASN 263
0.0235
GLY 264
0.0267
GLN 265
0.0284
LEU 266
0.0256
GLU 267
0.0241
LEU 268
0.0256
HIS 269
0.0180
ALA 270
0.0223
ASP 271
0.0186
GLY 272
0.0251
TYR 273
0.0169
VAL 274
0.0172
ALA 275
0.0111
THR 276
0.0080
LYS 277
0.0361
PRO 278
0.0512
GLY 279
0.0474
SER 280
0.0220
THR 281
0.0095
HIS 282
0.0074
THR 283
0.0081
SER 284
0.0132
VAL 285
0.0208
GLU 286
0.0196
GLY 287
0.0166
VAL 288
0.0139
PHE 289
0.0076
ALA 290
0.0105
ALA 291
0.0157
GLY 292
0.0205
ASP 293
0.0274
VAL 294
0.0259
GLN 295
0.0219
ASP 296
0.0218
LYS 297
0.0243
LYS 298
0.0287
TYR 299
0.0362
ARG 300
0.0320
GLN 301
0.0245
ALA 302
0.0180
ILE 303
0.0122
THR 304
0.0214
ALA 305
0.0184
ALA 306
0.0116
GLY 307
0.0140
SER 308
0.0184
GLY 309
0.0158
CYS 310
0.0132
MET 311
0.0160
ALA 312
0.0177
ALA 313
0.0173
LEU 314
0.0183
ASP 315
0.0146
ALA 316
0.0130
GLU 317
0.0210
HIS 318
0.0280
TYR 319
0.0145
LEU 320
0.0108
GLN 321
0.0449
GLU 322
0.0411
VAL 323
0.0042
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.