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 = 0.1027
GLU 2
0.0153
GLN 3
0.0119
PHE 4
0.0068
ASP 5
0.0057
PHE 6
0.0048
ASP 7
0.0037
VAL 8
0.0044
VAL 9
0.0038
ILE 10
0.0049
VAL 11
0.0047
GLY 12
0.0061
GLY 13
0.0061
GLY 14
0.0055
PRO 15
0.0047
ALA 16
0.0046
GLY 17
0.0056
CYS 18
0.0053
THR 19
0.0048
CYS 20
0.0049
ALA 21
0.0061
LEU 22
0.0052
TYR 23
0.0048
THR 24
0.0053
ALA 25
0.0059
ARG 26
0.0043
SER 27
0.0042
GLU 28
0.0049
LEU 29
0.0061
LYS 30
0.0063
THR 31
0.0066
VAL 32
0.0067
ILE 33
0.0062
LEU 34
0.0046
ASP 35
0.0054
LYS 36
0.0051
ASN 37
0.0061
PRO 38
0.0073
ALA 39
0.0082
ALA 40
0.0080
GLY 41
0.0058
ALA 42
0.0054
LEU 43
0.0051
ALA 44
0.0059
ILE 45
0.0066
THR 46
0.0047
HIS 47
0.0054
LYS 48
0.0039
ILE 49
0.0010
ALA 50
0.0014
ASN 51
0.0022
TYR 52
0.0015
PRO 53
0.0034
GLY 54
0.0031
VAL 55
0.0021
PRO 56
0.0021
GLY 57
0.0027
GLU 58
0.0029
MET 59
0.0033
SER 60
0.0043
GLY 61
0.0051
ASP 62
0.0061
HIS 63
0.0058
LEU 64
0.0047
LEU 65
0.0057
GLU 66
0.0059
VAL 67
0.0054
MET 68
0.0054
ARG 69
0.0064
ASP 70
0.0061
GLN 71
0.0055
ALA 72
0.0060
VAL 73
0.0065
GLU 74
0.0059
PHE 75
0.0056
GLY 76
0.0062
THR 77
0.0073
VAL 78
0.0066
TYR 79
0.0070
ARG 80
0.0061
ARG 81
0.0057
ALA 82
0.0026
GLN 83
0.0039
VAL 84
0.0048
TYR 85
0.0042
GLY 86
0.0036
LEU 87
0.0028
ASP 88
0.0025
LEU 89
0.0021
SER 90
0.0037
GLU 91
0.0037
PRO 92
0.0025
VAL 93
0.0020
LYS 94
0.0012
LYS 95
0.0013
VAL 96
0.0013
TYR 97
0.0019
THR 98
0.0019
PRO 99
0.0016
GLU 100
0.0025
GLY 101
0.0032
ILE 102
0.0027
PHE 103
0.0028
THR 104
0.0027
GLY 105
0.0022
ARG 106
0.0016
ALA 107
0.0022
LEU 108
0.0032
VAL 109
0.0042
LEU 110
0.0043
ALA 111
0.0047
THR 112
0.0048
GLY 113
0.0037
ALA 114
0.0037
MET 115
0.0041
GLY 116
0.0048
ARG 117
0.0114
ILE 118
0.0109
ALA 119
0.0077
SER 120
0.0078
ILE 121
0.0222
PRO 122
0.0214
GLY 123
0.0159
GLU 124
0.0151
ALA 125
0.0262
GLU 126
0.0251
TYR 127
0.0103
LEU 128
0.0077
GLY 129
0.0153
ARG 130
0.0200
GLY 131
0.0220
VAL 132
0.0165
SER 133
0.0143
TYR 134
0.0157
CYS 135
0.0168
ALA 136
0.0166
THR 137
0.0113
CYS 138
0.0154
ASP 139
0.0187
GLY 140
0.0173
ALA 141
0.0191
PHE 142
0.0231
TYR 143
0.0198
ARG 144
0.0198
ASN 145
0.0202
ARG 146
0.0213
GLU 147
0.0198
VAL 148
0.0185
VAL 149
0.0205
VAL 150
0.0179
VAL 151
0.0190
GLY 152
0.0175
LEU 153
0.0166
ASN 154
0.0143
PRO 155
0.0096
GLU 156
0.0067
ALA 157
0.0091
VAL 158
0.0031
GLU 159
0.0015
GLU 160
0.0068
ALA 161
0.0069
GLN 162
0.0068
VAL 163
0.0105
LEU 164
0.0152
THR 165
0.0134
LYS 166
0.0153
PHE 167
0.0188
ALA 168
0.0199
SER 169
0.0237
THR 170
0.0210
VAL 171
0.0182
HIS 172
0.0196
TRP 173
0.0200
ILE 174
0.0245
THR 175
0.0221
PRO 176
0.0279
LYS 177
0.0306
ASP 178
0.0139
PRO 179
0.0130
HIS 180
0.0260
THR 181
0.0398
LEU 182
0.0413
ASP 183
0.0559
GLY 184
0.0476
HIS 185
0.0351
ALA 186
0.0235
ASP 187
0.0294
GLU 188
0.0341
LEU 189
0.0158
LEU 190
0.0166
ALA 191
0.0256
HIS 192
0.0252
PRO 193
0.0244
SER 194
0.0245
VAL 195
0.0155
LYS 196
0.0193
LEU 197
0.0232
TRP 198
0.0263
GLU 199
0.0268
LYS 200
0.0306
THR 201
0.0278
ARG 202
0.0252
LEU 203
0.0172
ILE 204
0.0180
ARG 205
0.0180
ILE 206
0.0089
LYS 207
0.0149
GLY 208
0.0203
GLU 209
0.0814
GLU 210
0.1027
ALA 211
0.1014
GLY 212
0.0541
VAL 213
0.0150
THR 214
0.0197
ALA 215
0.0110
VAL 216
0.0070
GLU 217
0.0059
VAL 218
0.0073
ARG 219
0.0063
HIS 220
0.0092
PRO 221
0.0222
GLY 222
0.0299
GLU 223
0.0298
SER 224
0.0438
ASP 225
0.0229
SER 226
0.0168
GLN 227
0.0099
GLU 228
0.0102
LEU 229
0.0104
LEU 230
0.0119
ALA 231
0.0136
GLU 232
0.0144
GLY 233
0.0174
VAL 234
0.0176
PHE 235
0.0184
VAL 236
0.0185
TYR 237
0.0116
LEU 238
0.0121
GLN 239
0.0123
GLY 240
0.0139
SER 241
0.0025
LYS 242
0.0027
PRO 243
0.0039
ILE 244
0.0057
THR 245
0.0051
ASP 246
0.0052
PHE 247
0.0043
VAL 248
0.0038
ALA 249
0.0044
GLY 250
0.0050
GLN 251
0.0036
VAL 252
0.0038
GLU 253
0.0041
MET 254
0.0044
LYS 255
0.0046
PRO 256
0.0052
ASP 257
0.0049
GLY 258
0.0048
GLY 259
0.0044
VAL 260
0.0043
TRP 261
0.0049
VAL 262
0.0046
ASP 263
0.0044
GLU 264
0.0044
MET 265
0.0040
MET 266
0.0042
GLN 267
0.0039
THR 268
0.0040
SER 269
0.0043
VAL 270
0.0031
PRO 271
0.0029
GLY 272
0.0022
VAL 273
0.0031
TRP 274
0.0037
GLY 275
0.0041
ILE 276
0.0045
GLY 277
0.0037
ASP 278
0.0038
ILE 279
0.0041
ARG 280
0.0039
ASN 281
0.0037
THR 282
0.0024
PRO 283
0.0024
PHE 284
0.0020
LYS 285
0.0016
GLN 286
0.0012
ALA 287
0.0012
VAL 288
0.0011
VAL 289
0.0023
ALA 290
0.0033
ALA 291
0.0030
GLY 292
0.0029
ASP 293
0.0042
GLY 294
0.0042
CYS 295
0.0042
ILE 296
0.0042
ALA 297
0.0046
ALA 298
0.0043
MET 299
0.0036
ALA 300
0.0038
ILE 301
0.0036
ASP 302
0.0036
ARG 303
0.0031
PHE 304
0.0022
LEU 305
0.0022
ASN 306
0.0028
SER 307
0.0012
ARG 308
0.0012
LYS 309
0.0045
ALA 310
0.0054
ILE 311
0.0050
LYS 312
0.0051
PRO 313
0.0050
ASP 314
0.0051
TRP 315
0.0062
ALA 316
0.0035
HIS 317
0.0014
GLU 2
0.0053
GLN 3
0.0064
PHE 4
0.0051
ASP 5
0.0030
PHE 6
0.0012
ASP 7
0.0031
VAL 8
0.0031
VAL 9
0.0020
ILE 10
0.0033
VAL 11
0.0032
GLY 12
0.0049
GLY 13
0.0048
GLY 14
0.0050
PRO 15
0.0053
ALA 16
0.0050
GLY 17
0.0048
CYS 18
0.0050
THR 19
0.0052
CYS 20
0.0048
ALA 21
0.0049
LEU 22
0.0045
TYR 23
0.0045
THR 24
0.0049
ALA 25
0.0053
ARG 26
0.0048
SER 27
0.0050
GLU 28
0.0055
LEU 29
0.0045
LYS 30
0.0030
THR 31
0.0036
VAL 32
0.0035
ILE 33
0.0041
LEU 34
0.0036
ASP 35
0.0049
LYS 36
0.0053
ASN 37
0.0053
PRO 38
0.0059
ALA 39
0.0062
ALA 40
0.0053
GLY 41
0.0046
ALA 42
0.0044
LEU 43
0.0042
ALA 44
0.0042
ILE 45
0.0027
THR 46
0.0020
HIS 47
0.0021
LYS 48
0.0026
ILE 49
0.0016
ALA 50
0.0015
ASN 51
0.0021
TYR 52
0.0025
PRO 53
0.0027
GLY 54
0.0029
VAL 55
0.0022
PRO 56
0.0024
GLY 57
0.0027
GLU 58
0.0023
MET 59
0.0018
SER 60
0.0024
GLY 61
0.0033
ASP 62
0.0041
HIS 63
0.0046
LEU 64
0.0043
LEU 65
0.0048
GLU 66
0.0050
VAL 67
0.0051
MET 68
0.0050
ARG 69
0.0049
ASP 70
0.0050
GLN 71
0.0050
ALA 72
0.0051
VAL 73
0.0049
GLU 74
0.0048
PHE 75
0.0048
GLY 76
0.0048
THR 77
0.0049
VAL 78
0.0037
TYR 79
0.0052
ARG 80
0.0051
ARG 81
0.0066
ALA 82
0.0056
GLN 83
0.0056
VAL 84
0.0042
TYR 85
0.0060
GLY 86
0.0052
LEU 87
0.0048
ASP 88
0.0067
LEU 89
0.0055
SER 90
0.0093
GLU 91
0.0107
PRO 92
0.0100
VAL 93
0.0075
LYS 94
0.0055
LYS 95
0.0057
VAL 96
0.0048
TYR 97
0.0067
THR 98
0.0076
PRO 99
0.0100
GLU 100
0.0089
GLY 101
0.0091
ILE 102
0.0075
PHE 103
0.0051
THR 104
0.0044
GLY 105
0.0018
ARG 106
0.0039
ALA 107
0.0040
LEU 108
0.0028
VAL 109
0.0035
LEU 110
0.0035
ALA 111
0.0045
THR 112
0.0046
GLY 113
0.0051
ALA 114
0.0038
MET 115
0.0033
GLY 116
0.0021
ARG 117
0.0042
ILE 118
0.0041
ALA 119
0.0042
SER 120
0.0042
ILE 121
0.0041
PRO 122
0.0035
GLY 123
0.0036
GLU 124
0.0044
ALA 125
0.0076
GLU 126
0.0069
TYR 127
0.0048
LEU 128
0.0057
GLY 129
0.0053
ARG 130
0.0035
GLY 131
0.0010
VAL 132
0.0050
SER 133
0.0048
TYR 134
0.0050
CYS 135
0.0047
ALA 136
0.0046
THR 137
0.0027
CYS 138
0.0028
ASP 139
0.0038
GLY 140
0.0041
ALA 141
0.0050
PHE 142
0.0053
TYR 143
0.0052
ARG 144
0.0054
ASN 145
0.0063
ARG 146
0.0058
GLU 147
0.0052
VAL 148
0.0053
VAL 149
0.0054
VAL 150
0.0056
VAL 151
0.0049
GLY 152
0.0047
LEU 153
0.0039
ASN 154
0.0046
PRO 155
0.0052
GLU 156
0.0051
ALA 157
0.0061
VAL 158
0.0061
GLU 159
0.0070
GLU 160
0.0070
ALA 161
0.0075
GLN 162
0.0085
VAL 163
0.0081
LEU 164
0.0067
THR 165
0.0081
LYS 166
0.0064
PHE 167
0.0064
ALA 168
0.0078
SER 169
0.0069
THR 170
0.0063
VAL 171
0.0067
HIS 172
0.0054
TRP 173
0.0053
ILE 174
0.0033
THR 175
0.0019
PRO 176
0.0025
LYS 177
0.0048
ASP 178
0.0077
PRO 179
0.0050
HIS 180
0.0116
THR 181
0.0155
LEU 182
0.0179
ASP 183
0.0134
GLY 184
0.0042
HIS 185
0.0078
ALA 186
0.0027
ASP 187
0.0072
GLU 188
0.0121
LEU 189
0.0087
LEU 190
0.0085
ALA 191
0.0117
HIS 192
0.0129
PRO 193
0.0103
SER 194
0.0089
VAL 195
0.0077
LYS 196
0.0060
LEU 197
0.0046
TRP 198
0.0028
GLU 199
0.0020
LYS 200
0.0027
THR 201
0.0010
ARG 202
0.0021
LEU 203
0.0031
ILE 204
0.0036
ARG 205
0.0036
ILE 206
0.0031
LYS 207
0.0033
GLY 208
0.0044
GLU 209
0.0133
GLU 210
0.0222
ALA 211
0.0212
GLY 212
0.0085
VAL 213
0.0035
THR 214
0.0048
ALA 215
0.0046
VAL 216
0.0045
GLU 217
0.0041
VAL 218
0.0028
ARG 219
0.0032
HIS 220
0.0035
PRO 221
0.0057
GLY 222
0.0085
GLU 223
0.0085
SER 224
0.0079
ASP 225
0.0059
SER 226
0.0047
GLN 227
0.0026
GLU 228
0.0024
LEU 229
0.0035
LEU 230
0.0033
ALA 231
0.0034
GLU 232
0.0035
GLY 233
0.0046
VAL 234
0.0047
PHE 235
0.0054
VAL 236
0.0055
TYR 237
0.0051
LEU 238
0.0047
GLN 239
0.0043
GLY 240
0.0046
SER 241
0.0029
LYS 242
0.0033
PRO 243
0.0041
ILE 244
0.0049
THR 245
0.0038
ASP 246
0.0031
PHE 247
0.0022
VAL 248
0.0013
ALA 249
0.0023
GLY 250
0.0021
GLN 251
0.0018
VAL 252
0.0035
GLU 253
0.0044
MET 254
0.0055
LYS 255
0.0071
PRO 256
0.0086
ASP 257
0.0071
GLY 258
0.0063
GLY 259
0.0057
VAL 260
0.0051
TRP 261
0.0062
VAL 262
0.0058
ASP 263
0.0060
GLU 264
0.0060
MET 265
0.0058
MET 266
0.0054
GLN 267
0.0049
THR 268
0.0047
SER 269
0.0057
VAL 270
0.0046
PRO 271
0.0065
GLY 272
0.0055
VAL 273
0.0031
TRP 274
0.0039
GLY 275
0.0043
ILE 276
0.0054
GLY 277
0.0051
ASP 278
0.0052
ILE 279
0.0048
ARG 280
0.0049
ASN 281
0.0051
THR 282
0.0036
PRO 283
0.0021
PHE 284
0.0014
LYS 285
0.0026
GLN 286
0.0025
ALA 287
0.0030
VAL 288
0.0031
VAL 289
0.0037
ALA 290
0.0041
ALA 291
0.0045
GLY 292
0.0044
ASP 293
0.0050
GLY 294
0.0046
CYS 295
0.0045
ILE 296
0.0046
ALA 297
0.0048
ALA 298
0.0045
MET 299
0.0046
ALA 300
0.0046
ILE 301
0.0045
ASP 302
0.0050
ARG 303
0.0056
PHE 304
0.0048
LEU 305
0.0048
ASN 306
0.0056
SER 307
0.0063
ARG 308
0.0069
LYS 309
0.0064
ALA 310
0.0063
ILE 311
0.0053
LYS 312
0.0060
PRO 313
0.0038
ASP 314
0.0032
TRP 315
0.0016
ALA 316
0.0005
HIS 317
0.0009
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.