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 = 0.0355
MET 1
0.0086
GLU 2
0.0073
GLN 3
0.0059
PHE 4
0.0043
ASP 5
0.0033
PHE 6
0.0020
ASP 7
0.0019
VAL 8
0.0018
VAL 9
0.0017
ILE 10
0.0012
VAL 11
0.0012
GLY 12
0.0011
GLY 13
0.0022
GLY 14
0.0030
PRO 15
0.0038
ALA 16
0.0035
GLY 17
0.0027
CYS 18
0.0030
THR 19
0.0036
CYS 20
0.0031
ALA 21
0.0026
LEU 22
0.0031
TYR 23
0.0034
THR 24
0.0028
ALA 25
0.0024
ARG 26
0.0032
SER 27
0.0033
GLU 28
0.0025
LEU 29
0.0017
LYS 30
0.0009
THR 31
0.0009
VAL 32
0.0010
ILE 33
0.0013
LEU 34
0.0020
ASP 35
0.0021
LYS 36
0.0027
ASN 37
0.0039
PRO 38
0.0049
ALA 39
0.0062
ALA 40
0.0043
GLY 41
0.0046
ALA 42
0.0052
LEU 43
0.0052
ALA 44
0.0052
ILE 45
0.0065
THR 46
0.0059
HIS 47
0.0063
LYS 48
0.0053
ILE 49
0.0045
ALA 50
0.0046
ASN 51
0.0046
TYR 52
0.0045
PRO 53
0.0040
GLY 54
0.0040
VAL 55
0.0042
PRO 56
0.0041
GLY 57
0.0040
GLU 58
0.0045
MET 59
0.0046
SER 60
0.0050
GLY 61
0.0050
ASP 62
0.0047
HIS 63
0.0047
LEU 64
0.0044
LEU 65
0.0040
GLU 66
0.0040
VAL 67
0.0040
MET 68
0.0036
ARG 69
0.0031
ASP 70
0.0033
GLN 71
0.0033
ALA 72
0.0028
VAL 73
0.0024
GLU 74
0.0029
PHE 75
0.0027
GLY 76
0.0020
THR 77
0.0018
VAL 78
0.0020
TYR 79
0.0025
ARG 80
0.0031
ARG 81
0.0056
ALA 82
0.0053
GLN 83
0.0044
VAL 84
0.0046
TYR 85
0.0056
GLY 86
0.0060
LEU 87
0.0059
ASP 88
0.0071
LEU 89
0.0062
SER 90
0.0078
GLU 91
0.0073
PRO 92
0.0063
VAL 93
0.0053
LYS 94
0.0051
LYS 95
0.0053
VAL 96
0.0046
TYR 97
0.0061
THR 98
0.0060
PRO 99
0.0077
GLU 100
0.0072
GLY 101
0.0064
ILE 102
0.0058
PHE 103
0.0042
THR 104
0.0041
GLY 105
0.0028
ARG 106
0.0033
ALA 107
0.0030
LEU 108
0.0028
VAL 109
0.0021
LEU 110
0.0021
ALA 111
0.0020
THR 112
0.0014
GLY 113
0.0032
ALA 114
0.0046
MET 115
0.0048
GLY 116
0.0042
ARG 117
0.0090
ILE 118
0.0141
ALA 119
0.0161
SER 120
0.0194
ILE 121
0.0182
PRO 122
0.0226
GLY 123
0.0221
GLU 124
0.0181
ALA 125
0.0229
GLU 126
0.0266
TYR 127
0.0233
LEU 128
0.0215
GLY 129
0.0240
ARG 130
0.0254
GLY 131
0.0197
VAL 132
0.0156
SER 133
0.0128
TYR 134
0.0092
CYS 135
0.0116
ALA 136
0.0136
THR 137
0.0164
CYS 138
0.0181
ASP 139
0.0200
GLY 140
0.0203
ALA 141
0.0271
PHE 142
0.0273
TYR 143
0.0235
ARG 144
0.0281
ASN 145
0.0273
ARG 146
0.0219
GLU 147
0.0155
VAL 148
0.0118
VAL 149
0.0057
VAL 150
0.0041
VAL 151
0.0023
GLY 152
0.0062
LEU 153
0.0109
ASN 154
0.0109
PRO 155
0.0119
GLU 156
0.0074
ALA 157
0.0071
VAL 158
0.0126
GLU 159
0.0136
GLU 160
0.0111
ALA 161
0.0127
GLN 162
0.0188
VAL 163
0.0193
LEU 164
0.0178
THR 165
0.0220
LYS 166
0.0269
PHE 167
0.0260
ALA 168
0.0216
SER 169
0.0228
THR 170
0.0170
VAL 171
0.0132
HIS 172
0.0080
TRP 173
0.0083
ILE 174
0.0071
THR 175
0.0123
PRO 176
0.0167
LYS 177
0.0213
ASP 178
0.0236
PRO 179
0.0211
HIS 180
0.0274
THR 181
0.0265
LEU 182
0.0237
ASP 183
0.0293
GLY 184
0.0294
HIS 185
0.0248
ALA 186
0.0225
ASP 187
0.0280
GLU 188
0.0280
LEU 189
0.0223
LEU 190
0.0234
ALA 191
0.0287
HIS 192
0.0264
PRO 193
0.0267
SER 194
0.0221
VAL 195
0.0180
LYS 196
0.0145
LEU 197
0.0146
TRP 198
0.0118
GLU 199
0.0171
LYS 200
0.0200
THR 201
0.0149
ARG 202
0.0144
LEU 203
0.0112
ILE 204
0.0169
ARG 205
0.0172
ILE 206
0.0160
LYS 207
0.0198
GLY 208
0.0237
GLU 209
0.0301
GLU 210
0.0353
ALA 211
0.0331
GLY 212
0.0266
VAL 213
0.0203
THR 214
0.0189
ALA 215
0.0133
VAL 216
0.0104
GLU 217
0.0121
VAL 218
0.0106
ARG 219
0.0161
HIS 220
0.0190
PRO 221
0.0257
GLY 222
0.0301
GLU 223
0.0253
SER 224
0.0275
ASP 225
0.0217
SER 226
0.0167
GLN 227
0.0103
GLU 228
0.0085
LEU 229
0.0046
LEU 230
0.0101
ALA 231
0.0120
GLU 232
0.0176
GLY 233
0.0145
VAL 234
0.0096
PHE 235
0.0072
VAL 236
0.0044
TYR 237
0.0007
LEU 238
0.0053
GLN 239
0.0070
GLY 240
0.0102
SER 241
0.0070
LYS 242
0.0059
PRO 243
0.0041
ILE 244
0.0024
THR 245
0.0031
ASP 246
0.0036
PHE 247
0.0039
VAL 248
0.0047
ALA 249
0.0053
GLY 250
0.0059
GLN 251
0.0060
VAL 252
0.0057
GLU 253
0.0059
MET 254
0.0052
LYS 255
0.0060
PRO 256
0.0063
ASP 257
0.0054
GLY 258
0.0044
GLY 259
0.0043
VAL 260
0.0041
TRP 261
0.0056
VAL 262
0.0053
ASP 263
0.0060
GLU 264
0.0062
MET 265
0.0054
MET 266
0.0046
GLN 267
0.0046
THR 268
0.0048
SER 269
0.0063
VAL 270
0.0058
PRO 271
0.0059
GLY 272
0.0045
VAL 273
0.0037
TRP 274
0.0034
GLY 275
0.0033
ILE 276
0.0035
GLY 277
0.0039
ASP 278
0.0041
ILE 279
0.0033
ARG 280
0.0042
ASN 281
0.0044
THR 282
0.0049
PRO 283
0.0054
PHE 284
0.0054
LYS 285
0.0050
GLN 286
0.0051
ALA 287
0.0048
VAL 288
0.0049
VAL 289
0.0049
ALA 290
0.0045
ALA 291
0.0045
GLY 292
0.0047
ASP 293
0.0044
GLY 294
0.0039
CYS 295
0.0043
ILE 296
0.0045
ALA 297
0.0037
ALA 298
0.0033
MET 299
0.0042
ALA 300
0.0042
ILE 301
0.0033
ASP 302
0.0033
ARG 303
0.0043
PHE 304
0.0041
LEU 305
0.0034
ASN 306
0.0035
SER 307
0.0046
ARG 308
0.0050
LYS 309
0.0063
ALA 310
0.0062
ILE 311
0.0057
LYS 312
0.0058
PRO 313
0.0058
ASP 314
0.0057
TRP 315
0.0060
ALA 316
0.0064
HIS 317
0.0061
MET 1
0.0085
GLU 2
0.0072
GLN 3
0.0059
PHE 4
0.0042
ASP 5
0.0033
PHE 6
0.0020
ASP 7
0.0019
VAL 8
0.0018
VAL 9
0.0017
ILE 10
0.0012
VAL 11
0.0012
GLY 12
0.0011
GLY 13
0.0022
GLY 14
0.0030
PRO 15
0.0038
ALA 16
0.0035
GLY 17
0.0027
CYS 18
0.0030
THR 19
0.0036
CYS 20
0.0031
ALA 21
0.0026
LEU 22
0.0031
TYR 23
0.0034
THR 24
0.0029
ALA 25
0.0024
ARG 26
0.0032
SER 27
0.0033
GLU 28
0.0025
LEU 29
0.0017
LYS 30
0.0009
THR 31
0.0009
VAL 32
0.0010
ILE 33
0.0013
LEU 34
0.0019
ASP 35
0.0020
LYS 36
0.0026
ASN 37
0.0038
PRO 38
0.0048
ALA 39
0.0061
ALA 40
0.0043
GLY 41
0.0046
ALA 42
0.0053
LEU 43
0.0052
ALA 44
0.0052
ILE 45
0.0065
THR 46
0.0059
HIS 47
0.0063
LYS 48
0.0053
ILE 49
0.0045
ALA 50
0.0046
ASN 51
0.0046
TYR 52
0.0045
PRO 53
0.0040
GLY 54
0.0040
VAL 55
0.0042
PRO 56
0.0041
GLY 57
0.0040
GLU 58
0.0044
MET 59
0.0046
SER 60
0.0050
GLY 61
0.0050
ASP 62
0.0047
HIS 63
0.0047
LEU 64
0.0044
LEU 65
0.0040
GLU 66
0.0040
VAL 67
0.0040
MET 68
0.0036
ARG 69
0.0031
ASP 70
0.0033
GLN 71
0.0033
ALA 72
0.0028
VAL 73
0.0024
GLU 74
0.0030
PHE 75
0.0027
GLY 76
0.0019
THR 77
0.0018
VAL 78
0.0020
TYR 79
0.0024
ARG 80
0.0030
ARG 81
0.0055
ALA 82
0.0052
GLN 83
0.0043
VAL 84
0.0045
TYR 85
0.0054
GLY 86
0.0059
LEU 87
0.0058
ASP 88
0.0070
LEU 89
0.0061
SER 90
0.0077
GLU 91
0.0072
PRO 92
0.0062
VAL 93
0.0053
LYS 94
0.0050
LYS 95
0.0052
VAL 96
0.0045
TYR 97
0.0060
THR 98
0.0059
PRO 99
0.0074
GLU 100
0.0070
GLY 101
0.0063
ILE 102
0.0057
PHE 103
0.0041
THR 104
0.0040
GLY 105
0.0028
ARG 106
0.0033
ALA 107
0.0030
LEU 108
0.0027
VAL 109
0.0021
LEU 110
0.0021
ALA 111
0.0020
THR 112
0.0015
GLY 113
0.0033
ALA 114
0.0047
MET 115
0.0048
GLY 116
0.0042
ARG 117
0.0090
ILE 118
0.0142
ALA 119
0.0162
SER 120
0.0195
ILE 121
0.0183
PRO 122
0.0227
GLY 123
0.0222
GLU 124
0.0182
ALA 125
0.0231
GLU 126
0.0267
TYR 127
0.0233
LEU 128
0.0215
GLY 129
0.0241
ARG 130
0.0255
GLY 131
0.0198
VAL 132
0.0157
SER 133
0.0129
TYR 134
0.0091
CYS 135
0.0116
ALA 136
0.0136
THR 137
0.0164
CYS 138
0.0181
ASP 139
0.0201
GLY 140
0.0204
ALA 141
0.0272
PHE 142
0.0274
TYR 143
0.0237
ARG 144
0.0283
ASN 145
0.0275
ARG 146
0.0220
GLU 147
0.0156
VAL 148
0.0119
VAL 149
0.0057
VAL 150
0.0041
VAL 151
0.0023
GLY 152
0.0063
LEU 153
0.0109
ASN 154
0.0109
PRO 155
0.0119
GLU 156
0.0074
ALA 157
0.0071
VAL 158
0.0126
GLU 159
0.0137
GLU 160
0.0111
ALA 161
0.0127
GLN 162
0.0189
VAL 163
0.0194
LEU 164
0.0179
THR 165
0.0220
LYS 166
0.0270
PHE 167
0.0261
ALA 168
0.0217
SER 169
0.0230
THR 170
0.0172
VAL 171
0.0132
HIS 172
0.0080
TRP 173
0.0083
ILE 174
0.0071
THR 175
0.0123
PRO 176
0.0168
LYS 177
0.0214
ASP 178
0.0237
PRO 179
0.0212
HIS 180
0.0275
THR 181
0.0267
LEU 182
0.0238
ASP 183
0.0294
GLY 184
0.0295
HIS 185
0.0249
ALA 186
0.0226
ASP 187
0.0281
GLU 188
0.0281
LEU 189
0.0224
LEU 190
0.0236
ALA 191
0.0289
HIS 192
0.0265
PRO 193
0.0269
SER 194
0.0223
VAL 195
0.0181
LYS 196
0.0146
LEU 197
0.0147
TRP 198
0.0119
GLU 199
0.0172
LYS 200
0.0201
THR 201
0.0150
ARG 202
0.0145
LEU 203
0.0113
ILE 204
0.0169
ARG 205
0.0173
ILE 206
0.0161
LYS 207
0.0198
GLY 208
0.0238
GLU 209
0.0302
GLU 210
0.0355
ALA 211
0.0332
GLY 212
0.0267
VAL 213
0.0204
THR 214
0.0189
ALA 215
0.0133
VAL 216
0.0104
GLU 217
0.0121
VAL 218
0.0106
ARG 219
0.0162
HIS 220
0.0191
PRO 221
0.0259
GLY 222
0.0302
GLU 223
0.0254
SER 224
0.0276
ASP 225
0.0217
SER 226
0.0167
GLN 227
0.0102
GLU 228
0.0084
LEU 229
0.0045
LEU 230
0.0101
ALA 231
0.0121
GLU 232
0.0177
GLY 233
0.0145
VAL 234
0.0096
PHE 235
0.0072
VAL 236
0.0044
TYR 237
0.0008
LEU 238
0.0054
GLN 239
0.0070
GLY 240
0.0103
SER 241
0.0070
LYS 242
0.0059
PRO 243
0.0041
ILE 244
0.0025
THR 245
0.0031
ASP 246
0.0035
PHE 247
0.0038
VAL 248
0.0046
ALA 249
0.0052
GLY 250
0.0058
GLN 251
0.0060
VAL 252
0.0056
GLU 253
0.0059
MET 254
0.0053
LYS 255
0.0060
PRO 256
0.0063
ASP 257
0.0055
GLY 258
0.0044
GLY 259
0.0044
VAL 260
0.0042
TRP 261
0.0056
VAL 262
0.0053
ASP 263
0.0059
GLU 264
0.0062
MET 265
0.0054
MET 266
0.0046
GLN 267
0.0046
THR 268
0.0048
SER 269
0.0063
VAL 270
0.0058
PRO 271
0.0058
GLY 272
0.0045
VAL 273
0.0036
TRP 274
0.0034
GLY 275
0.0033
ILE 276
0.0035
GLY 277
0.0039
ASP 278
0.0041
ILE 279
0.0034
ARG 280
0.0043
ASN 281
0.0044
THR 282
0.0049
PRO 283
0.0054
PHE 284
0.0054
LYS 285
0.0050
GLN 286
0.0051
ALA 287
0.0048
VAL 288
0.0049
VAL 289
0.0049
ALA 290
0.0045
ALA 291
0.0045
GLY 292
0.0047
ASP 293
0.0044
GLY 294
0.0039
CYS 295
0.0043
ILE 296
0.0045
ALA 297
0.0038
ALA 298
0.0033
MET 299
0.0042
ALA 300
0.0042
ILE 301
0.0033
ASP 302
0.0033
ARG 303
0.0043
PHE 304
0.0041
LEU 305
0.0034
ASN 306
0.0035
SER 307
0.0045
ARG 308
0.0049
LYS 309
0.0063
ALA 310
0.0062
ILE 311
0.0056
LYS 312
0.0058
PRO 313
0.0058
ASP 314
0.0057
TRP 315
0.0060
ALA 316
0.0064
HIS 317
0.0061
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.