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 = 0.0572
GLU 2
0.0122
GLN 3
0.0097
PHE 4
0.0075
ASP 5
0.0103
PHE 6
0.0073
ASP 7
0.0080
VAL 8
0.0075
VAL 9
0.0064
ILE 10
0.0036
VAL 11
0.0039
GLY 12
0.0053
GLY 13
0.0049
GLY 14
0.0031
PRO 15
0.0031
ALA 16
0.0018
GLY 17
0.0023
CYS 18
0.0021
THR 19
0.0015
CYS 20
0.0020
ALA 21
0.0020
LEU 22
0.0030
TYR 23
0.0031
THR 24
0.0043
ALA 25
0.0040
ARG 26
0.0034
SER 27
0.0046
GLU 28
0.0057
LEU 29
0.0076
LYS 30
0.0101
THR 31
0.0082
VAL 32
0.0059
ILE 33
0.0047
LEU 34
0.0060
ASP 35
0.0080
LYS 36
0.0106
ASN 37
0.0111
PRO 38
0.0106
ALA 39
0.0125
ALA 40
0.0157
GLY 41
0.0154
ALA 42
0.0157
LEU 43
0.0117
ALA 44
0.0076
ILE 45
0.0108
THR 46
0.0065
LYS 48
0.0053
ILE 49
0.0049
ALA 50
0.0056
ASN 51
0.0061
TYR 52
0.0054
PRO 53
0.0054
GLY 54
0.0050
VAL 55
0.0048
PRO 56
0.0058
GLY 57
0.0054
GLU 58
0.0049
MET 59
0.0060
SER 60
0.0055
GLY 61
0.0060
ASP 62
0.0039
LEU 64
0.0065
LEU 65
0.0045
GLU 66
0.0049
VAL 67
0.0056
MET 68
0.0034
ARG 69
0.0039
ASP 70
0.0039
GLN 71
0.0032
ALA 72
0.0049
VAL 73
0.0054
GLU 74
0.0044
PHE 75
0.0047
GLY 76
0.0069
THR 77
0.0066
VAL 78
0.0062
TYR 79
0.0048
ARG 80
0.0044
ARG 81
0.0059
ALA 82
0.0060
GLN 83
0.0096
VAL 84
0.0068
TYR 85
0.0056
GLY 86
0.0046
LEU 87
0.0047
ASP 88
0.0027
LEU 89
0.0042
SER 90
0.0085
GLU 91
0.0106
PRO 92
0.0069
VAL 93
0.0032
LYS 94
0.0011
LYS 95
0.0037
VAL 96
0.0060
TYR 97
0.0057
THR 98
0.0060
PRO 99
0.0059
GLU 100
0.0033
GLY 101
0.0037
ILE 102
0.0050
PHE 103
0.0063
THR 104
0.0062
GLY 105
0.0056
ARG 106
0.0043
ALA 107
0.0061
LEU 108
0.0038
VAL 109
0.0023
LEU 110
0.0019
ALA 111
0.0032
THR 112
0.0099
GLY 113
0.0125
ALA 114
0.0119
MET 115
0.0162
GLY 116
0.0187
ARG 117
0.0165
ILE 118
0.0252
ALA 119
0.0430
SER 120
0.0572
ILE 121
0.0521
PRO 122
0.0481
GLY 123
0.0484
GLU 124
0.0457
ALA 125
0.0511
GLU 126
0.0419
TYR 127
0.0385
LEU 128
0.0439
GLY 129
0.0451
ARG 130
0.0287
GLY 131
0.0296
VAL 132
0.0294
SER 133
0.0250
TYR 134
0.0225
ALA 136
0.0152
THR 137
0.0158
ASP 139
0.0168
GLY 140
0.0185
ALA 141
0.0230
PHE 142
0.0177
TYR 143
0.0108
ARG 144
0.0107
ASN 145
0.0072
ARG 146
0.0054
GLU 147
0.0051
VAL 148
0.0067
VAL 149
0.0068
VAL 150
0.0081
VAL 151
0.0122
GLY 152
0.0144
LEU 153
0.0203
ASN 154
0.0208
PRO 155
0.0151
GLU 156
0.0180
ALA 157
0.0202
VAL 158
0.0179
GLU 159
0.0193
GLU 160
0.0226
ALA 161
0.0257
GLN 162
0.0229
VAL 163
0.0237
LEU 164
0.0228
THR 165
0.0227
LYS 166
0.0234
PHE 167
0.0157
ALA 168
0.0155
SER 169
0.0131
THR 170
0.0176
VAL 171
0.0209
TRP 173
0.0209
ILE 174
0.0215
THR 175
0.0207
PRO 176
0.0229
LYS 177
0.0260
ASP 178
0.0079
PRO 179
0.0173
THR 181
0.0128
LEU 182
0.0146
ASP 183
0.0074
GLY 184
0.0231
ALA 186
0.0246
ASP 187
0.0331
GLU 188
0.0399
LEU 189
0.0418
LEU 190
0.0401
ALA 191
0.0474
PRO 193
0.0338
SER 194
0.0341
VAL 195
0.0329
LYS 196
0.0329
LEU 197
0.0148
TRP 198
0.0184
GLU 199
0.0171
LYS 200
0.0250
THR 201
0.0188
ARG 202
0.0116
LEU 203
0.0260
ILE 204
0.0249
ARG 205
0.0330
ILE 206
0.0331
LYS 207
0.0194
GLY 208
0.0150
GLU 209
0.0530
GLU 210
0.0401
ALA 211
0.0250
GLY 212
0.0374
VAL 213
0.0239
THR 214
0.0250
ALA 215
0.0283
VAL 216
0.0326
GLU 217
0.0240
VAL 218
0.0189
ARG 219
0.0025
PRO 221
0.0232
GLY 222
0.0312
GLU 223
0.0344
SER 224
0.0267
ASP 225
0.0307
SER 226
0.0128
GLN 227
0.0190
GLU 228
0.0264
LEU 229
0.0298
LEU 230
0.0257
ALA 231
0.0227
GLU 232
0.0204
GLY 233
0.0079
VAL 234
0.0118
PHE 235
0.0131
VAL 236
0.0171
TYR 237
0.0132
LEU 238
0.0146
GLN 239
0.0132
GLY 240
0.0133
SER 241
0.0148
LYS 242
0.0103
PRO 243
0.0107
ILE 244
0.0089
THR 245
0.0045
ASP 246
0.0073
PHE 247
0.0076
VAL 248
0.0053
ALA 249
0.0089
GLY 250
0.0102
GLN 251
0.0085
VAL 252
0.0091
GLU 253
0.0081
MET 254
0.0096
LYS 255
0.0122
PRO 256
0.0177
ASP 257
0.0168
GLY 258
0.0147
GLY 259
0.0132
VAL 260
0.0098
TRP 261
0.0073
VAL 262
0.0063
ASP 263
0.0052
GLU 264
0.0058
MET 265
0.0050
MET 266
0.0055
GLN 267
0.0059
THR 268
0.0058
SER 269
0.0085
VAL 270
0.0067
PRO 271
0.0067
GLY 272
0.0062
VAL 273
0.0052
TRP 274
0.0045
GLY 275
0.0045
ILE 276
0.0059
GLY 277
0.0092
ASP 278
0.0098
ILE 279
0.0090
ARG 280
0.0086
ASN 281
0.0126
THR 282
0.0082
PRO 283
0.0062
PHE 284
0.0053
LYS 285
0.0066
GLN 286
0.0065
ALA 287
0.0076
VAL 288
0.0066
VAL 289
0.0049
ALA 290
0.0042
ALA 291
0.0042
GLY 292
0.0044
ASP 293
0.0039
GLY 294
0.0045
CYS 295
0.0041
ILE 296
0.0034
ALA 297
0.0044
ALA 298
0.0048
MET 299
0.0043
ALA 300
0.0046
ILE 301
0.0065
ASP 302
0.0064
ARG 303
0.0064
PHE 304
0.0064
LEU 305
0.0057
ASN 306
0.0053
SER 307
0.0053
ARG 308
0.0042
LYS 309
0.0037
ALA 310
0.0025
ILE 311
0.0045
LYS 312
0.0029
PRO 313
0.0033
ASP 314
0.0008
TRP 315
0.0038
ALA 316
0.0038
GLU 2
0.0114
GLN 3
0.0080
PHE 4
0.0067
ASP 5
0.0101
PHE 6
0.0075
ASP 7
0.0088
VAL 8
0.0080
VAL 9
0.0068
ILE 10
0.0069
VAL 11
0.0071
GLY 12
0.0072
GLY 13
0.0063
GLY 14
0.0020
PRO 15
0.0015
ALA 16
0.0015
GLY 17
0.0024
CYS 18
0.0013
THR 19
0.0021
CYS 20
0.0024
ALA 21
0.0015
LEU 22
0.0039
TYR 23
0.0039
THR 24
0.0029
ALA 25
0.0017
ARG 26
0.0034
SER 27
0.0029
GLU 28
0.0031
LEU 29
0.0048
LYS 30
0.0087
THR 31
0.0074
VAL 32
0.0058
ILE 33
0.0051
LEU 34
0.0069
ASP 35
0.0076
LYS 36
0.0080
ASN 37
0.0084
PRO 38
0.0062
ALA 39
0.0067
ALA 40
0.0100
GLY 41
0.0090
ALA 42
0.0060
LEU 43
0.0037
ALA 44
0.0011
ILE 45
0.0025
THR 46
0.0033
LYS 48
0.0058
ILE 49
0.0053
ALA 50
0.0058
ASN 51
0.0054
TYR 52
0.0042
PRO 53
0.0041
GLY 54
0.0041
VAL 55
0.0038
PRO 56
0.0100
GLY 57
0.0097
GLU 58
0.0085
MET 59
0.0081
SER 60
0.0087
GLY 61
0.0055
ASP 62
0.0047
LEU 64
0.0058
LEU 65
0.0034
GLU 66
0.0040
VAL 67
0.0049
MET 68
0.0033
ARG 69
0.0026
ASP 70
0.0020
GLN 71
0.0021
ALA 72
0.0026
VAL 73
0.0024
GLU 74
0.0025
PHE 75
0.0026
GLY 76
0.0050
THR 77
0.0051
VAL 78
0.0054
TYR 79
0.0044
ARG 80
0.0048
ARG 81
0.0047
ALA 82
0.0063
GLN 83
0.0100
VAL 84
0.0101
TYR 85
0.0097
GLY 86
0.0070
LEU 87
0.0052
ASP 88
0.0020
LEU 89
0.0038
SER 90
0.0045
GLU 91
0.0054
PRO 92
0.0056
VAL 93
0.0056
LYS 94
0.0047
LYS 95
0.0045
VAL 96
0.0058
TYR 97
0.0048
THR 98
0.0066
PRO 99
0.0081
GLU 100
0.0040
GLY 101
0.0027
ILE 102
0.0013
PHE 103
0.0049
THR 104
0.0077
GLY 105
0.0071
ARG 106
0.0072
ALA 107
0.0076
LEU 108
0.0048
VAL 109
0.0058
LEU 110
0.0060
ALA 111
0.0071
THR 112
0.0098
GLY 113
0.0100
ALA 114
0.0098
MET 115
0.0113
GLY 116
0.0051
ARG 117
0.0046
ILE 118
0.0025
ALA 119
0.0030
SER 120
0.0043
ILE 121
0.0045
PRO 122
0.0057
GLY 123
0.0053
GLU 124
0.0032
ALA 125
0.0038
GLU 126
0.0046
TYR 127
0.0044
LEU 128
0.0035
GLY 129
0.0037
ARG 130
0.0036
GLY 131
0.0034
VAL 132
0.0025
SER 133
0.0023
TYR 134
0.0025
ALA 136
0.0028
THR 137
0.0031
ASP 139
0.0034
GLY 140
0.0021
ALA 141
0.0019
PHE 142
0.0024
TYR 143
0.0011
ARG 144
0.0015
ASN 145
0.0032
ARG 146
0.0025
GLU 147
0.0010
VAL 148
0.0008
VAL 149
0.0006
VAL 150
0.0004
VAL 151
0.0002
GLY 152
0.0006
LEU 153
0.0011
ASN 154
0.0025
PRO 155
0.0024
GLU 156
0.0027
ALA 157
0.0020
VAL 158
0.0021
GLU 159
0.0018
GLU 160
0.0015
ALA 161
0.0010
GLN 162
0.0013
VAL 163
0.0011
LEU 164
0.0011
THR 165
0.0012
LYS 166
0.0017
PHE 167
0.0013
ALA 168
0.0014
SER 169
0.0023
THR 170
0.0022
VAL 171
0.0015
TRP 173
0.0015
ILE 174
0.0004
THR 175
0.0010
PRO 176
0.0010
LYS 177
0.0021
ASP 178
0.0056
PRO 179
0.0073
THR 181
0.0116
LEU 182
0.0082
ASP 183
0.0097
GLY 184
0.0067
ALA 186
0.0069
ASP 187
0.0050
GLU 188
0.0075
LEU 189
0.0042
LEU 190
0.0071
ALA 191
0.0139
PRO 193
0.0039
SER 194
0.0030
VAL 195
0.0029
LYS 196
0.0034
LEU 197
0.0035
TRP 198
0.0004
GLU 199
0.0033
LYS 200
0.0050
THR 201
0.0016
ARG 202
0.0021
LEU 203
0.0022
ILE 204
0.0016
ARG 205
0.0036
ILE 206
0.0037
LYS 207
0.0038
GLY 208
0.0040
GLU 209
0.0025
GLU 210
0.0056
ALA 211
0.0070
GLY 212
0.0058
VAL 213
0.0031
THR 214
0.0029
ALA 215
0.0030
VAL 216
0.0031
GLU 217
0.0024
VAL 218
0.0012
ARG 219
0.0022
PRO 221
0.0097
GLY 222
0.0152
GLU 223
0.0097
SER 224
0.0070
ASP 225
0.0082
SER 226
0.0059
GLN 227
0.0052
GLU 228
0.0038
LEU 229
0.0026
LEU 230
0.0019
ALA 231
0.0019
GLU 232
0.0017
GLY 233
0.0016
VAL 234
0.0010
PHE 235
0.0012
VAL 236
0.0010
TYR 237
0.0025
LEU 238
0.0029
GLN 239
0.0047
GLY 240
0.0048
SER 241
0.0078
LYS 242
0.0090
PRO 243
0.0072
ILE 244
0.0101
THR 245
0.0081
ASP 246
0.0104
PHE 247
0.0100
VAL 248
0.0061
ALA 249
0.0071
GLY 250
0.0058
GLN 251
0.0044
VAL 252
0.0059
GLU 253
0.0088
MET 254
0.0082
LYS 255
0.0131
PRO 256
0.0178
ASP 257
0.0097
GLY 258
0.0077
GLY 259
0.0043
VAL 260
0.0065
TRP 261
0.0070
VAL 262
0.0067
ASP 263
0.0070
GLU 264
0.0058
MET 265
0.0053
MET 266
0.0055
GLN 267
0.0060
THR 268
0.0064
SER 269
0.0057
VAL 270
0.0067
PRO 271
0.0076
GLY 272
0.0074
VAL 273
0.0048
TRP 274
0.0050
GLY 275
0.0048
ILE 276
0.0055
GLY 277
0.0076
ASP 278
0.0059
ILE 279
0.0054
ARG 280
0.0054
ASN 281
0.0045
THR 282
0.0047
PRO 283
0.0041
PHE 284
0.0034
LYS 285
0.0027
GLN 286
0.0015
ALA 287
0.0022
VAL 288
0.0019
VAL 289
0.0018
ALA 290
0.0030
ALA 291
0.0030
GLY 292
0.0024
ASP 293
0.0039
GLY 294
0.0048
CYS 295
0.0042
ILE 296
0.0036
ALA 297
0.0054
ALA 298
0.0055
MET 299
0.0048
ALA 300
0.0042
ILE 301
0.0056
ASP 302
0.0054
ARG 303
0.0051
PHE 304
0.0051
LEU 305
0.0054
ASN 306
0.0048
SER 307
0.0051
ARG 308
0.0045
LYS 309
0.0054
ALA 310
0.0054
ILE 311
0.0065
LYS 312
0.0076
PRO 313
0.0080
ASP 314
0.0070
TRP 315
0.0063
ALA 316
0.0057
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.