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 = 0.0359
MET 1
0.0082
GLU 2
0.0068
GLN 3
0.0056
PHE 4
0.0040
ASP 5
0.0032
PHE 6
0.0020
ASP 7
0.0022
VAL 8
0.0021
VAL 9
0.0019
ILE 10
0.0014
VAL 11
0.0014
GLY 12
0.0012
GLY 13
0.0021
GLY 14
0.0028
PRO 15
0.0036
ALA 16
0.0033
GLY 17
0.0026
CYS 18
0.0029
THR 19
0.0035
CYS 20
0.0031
ALA 21
0.0026
LEU 22
0.0031
TYR 23
0.0035
THR 24
0.0030
ALA 25
0.0026
ARG 26
0.0033
SER 27
0.0035
GLU 28
0.0029
LEU 29
0.0021
LYS 30
0.0012
THR 31
0.0012
VAL 32
0.0011
ILE 33
0.0014
LEU 34
0.0020
ASP 35
0.0020
LYS 36
0.0026
ASN 37
0.0038
PRO 38
0.0046
ALA 39
0.0056
ALA 40
0.0039
GLY 41
0.0039
ALA 42
0.0046
LEU 43
0.0047
ALA 44
0.0047
ILE 45
0.0058
THR 46
0.0055
HIS 47
0.0060
LYS 48
0.0053
ILE 49
0.0048
ALA 50
0.0047
ASN 51
0.0046
TYR 52
0.0045
PRO 53
0.0040
GLY 54
0.0040
VAL 55
0.0042
PRO 56
0.0040
GLY 57
0.0042
GLU 58
0.0046
MET 59
0.0046
SER 60
0.0049
GLY 61
0.0048
ASP 62
0.0044
HIS 63
0.0045
LEU 64
0.0043
LEU 65
0.0038
GLU 66
0.0038
VAL 67
0.0039
MET 68
0.0035
ARG 69
0.0029
ASP 70
0.0032
GLN 71
0.0033
ALA 72
0.0028
VAL 73
0.0023
GLU 74
0.0028
PHE 75
0.0027
GLY 76
0.0021
THR 77
0.0018
VAL 78
0.0019
TYR 79
0.0023
ARG 80
0.0029
ARG 81
0.0053
ALA 82
0.0050
GLN 83
0.0043
VAL 84
0.0044
TYR 85
0.0054
GLY 86
0.0059
LEU 87
0.0058
ASP 88
0.0069
LEU 89
0.0061
SER 90
0.0076
GLU 91
0.0072
PRO 92
0.0062
VAL 93
0.0053
LYS 94
0.0050
LYS 95
0.0051
VAL 96
0.0045
TYR 97
0.0059
THR 98
0.0058
PRO 99
0.0073
GLU 100
0.0067
GLY 101
0.0060
ILE 102
0.0055
PHE 103
0.0040
THR 104
0.0040
GLY 105
0.0029
ARG 106
0.0034
ALA 107
0.0032
LEU 108
0.0029
VAL 109
0.0022
LEU 110
0.0022
ALA 111
0.0020
THR 112
0.0015
GLY 113
0.0028
ALA 114
0.0041
MET 115
0.0042
GLY 116
0.0036
ARG 117
0.0087
ILE 118
0.0139
ALA 119
0.0160
SER 120
0.0193
ILE 121
0.0183
PRO 122
0.0227
GLY 123
0.0223
GLU 124
0.0182
ALA 125
0.0231
GLU 126
0.0268
TYR 127
0.0235
LEU 128
0.0217
GLY 129
0.0242
ARG 130
0.0256
GLY 131
0.0199
VAL 132
0.0159
SER 133
0.0130
TYR 134
0.0093
CYS 135
0.0117
ALA 136
0.0137
THR 137
0.0165
CYS 138
0.0182
ASP 139
0.0202
GLY 140
0.0204
ALA 141
0.0273
PHE 142
0.0275
TYR 143
0.0237
ARG 144
0.0282
ASN 145
0.0274
ARG 146
0.0220
GLU 147
0.0156
VAL 148
0.0120
VAL 149
0.0058
VAL 150
0.0041
VAL 151
0.0021
GLY 152
0.0060
LEU 153
0.0106
ASN 154
0.0106
PRO 155
0.0117
GLU 156
0.0073
ALA 157
0.0070
VAL 158
0.0124
GLU 159
0.0135
GLU 160
0.0111
ALA 161
0.0126
GLN 162
0.0188
VAL 163
0.0193
LEU 164
0.0179
THR 165
0.0219
LYS 166
0.0269
PHE 167
0.0260
ALA 168
0.0217
SER 169
0.0228
THR 170
0.0170
VAL 171
0.0132
HIS 172
0.0078
TRP 173
0.0080
ILE 174
0.0068
THR 175
0.0120
PRO 176
0.0165
LYS 177
0.0211
ASP 178
0.0234
PRO 179
0.0209
HIS 180
0.0272
THR 181
0.0263
LEU 182
0.0235
ASP 183
0.0291
GLY 184
0.0293
HIS 185
0.0247
ALA 186
0.0224
ASP 187
0.0278
GLU 188
0.0279
LEU 189
0.0222
LEU 190
0.0233
ALA 191
0.0285
HIS 192
0.0262
PRO 193
0.0265
SER 194
0.0220
VAL 195
0.0178
LYS 196
0.0143
LEU 197
0.0143
TRP 198
0.0116
GLU 199
0.0169
LYS 200
0.0198
THR 201
0.0148
ARG 202
0.0144
LEU 203
0.0113
ILE 204
0.0170
ARG 205
0.0175
ILE 206
0.0163
LYS 207
0.0201
GLY 208
0.0241
GLU 209
0.0304
GLU 210
0.0357
ALA 211
0.0334
GLY 212
0.0269
VAL 213
0.0206
THR 214
0.0192
ALA 215
0.0136
VAL 216
0.0107
GLU 217
0.0124
VAL 218
0.0107
ARG 219
0.0162
HIS 220
0.0189
PRO 221
0.0257
GLY 222
0.0300
GLU 223
0.0253
SER 224
0.0276
ASP 225
0.0219
SER 226
0.0168
GLN 227
0.0105
GLU 228
0.0089
LEU 229
0.0049
LEU 230
0.0103
ALA 231
0.0122
GLU 232
0.0179
GLY 233
0.0147
VAL 234
0.0098
PHE 235
0.0074
VAL 236
0.0045
TYR 237
0.0005
LEU 238
0.0051
GLN 239
0.0066
GLY 240
0.0098
SER 241
0.0064
LYS 242
0.0054
PRO 243
0.0038
ILE 244
0.0023
THR 245
0.0031
ASP 246
0.0034
PHE 247
0.0037
VAL 248
0.0045
ALA 249
0.0051
GLY 250
0.0056
GLN 251
0.0058
VAL 252
0.0055
GLU 253
0.0057
MET 254
0.0050
LYS 255
0.0056
PRO 256
0.0058
ASP 257
0.0050
GLY 258
0.0041
GLY 259
0.0041
VAL 260
0.0040
TRP 261
0.0054
VAL 262
0.0051
ASP 263
0.0058
GLU 264
0.0060
MET 265
0.0053
MET 266
0.0045
GLN 267
0.0045
THR 268
0.0047
SER 269
0.0061
VAL 270
0.0057
PRO 271
0.0058
GLY 272
0.0045
VAL 273
0.0037
TRP 274
0.0035
GLY 275
0.0033
ILE 276
0.0033
GLY 277
0.0036
ASP 278
0.0037
ILE 279
0.0031
ARG 280
0.0040
ASN 281
0.0040
THR 282
0.0046
PRO 283
0.0051
PHE 284
0.0052
LYS 285
0.0048
GLN 286
0.0049
ALA 287
0.0045
VAL 288
0.0047
VAL 289
0.0047
ALA 290
0.0043
ALA 291
0.0043
GLY 292
0.0045
ASP 293
0.0043
GLY 294
0.0038
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
0.0035
ASP 302
0.0035
ARG 303
0.0044
PHE 304
0.0042
LEU 305
0.0036
ASN 306
0.0038
SER 307
0.0048
ARG 308
0.0051
LYS 309
0.0065
ALA 310
0.0063
ILE 311
0.0056
LYS 312
0.0058
PRO 313
0.0057
ASP 314
0.0057
TRP 315
0.0056
ALA 316
0.0061
HIS 317
0.0061
MET 1
0.0080
GLU 2
0.0067
GLN 3
0.0055
PHE 4
0.0039
ASP 5
0.0031
PHE 6
0.0020
ASP 7
0.0022
VAL 8
0.0020
VAL 9
0.0018
ILE 10
0.0015
VAL 11
0.0014
GLY 12
0.0012
GLY 13
0.0021
GLY 14
0.0028
PRO 15
0.0036
ALA 16
0.0033
GLY 17
0.0026
CYS 18
0.0029
THR 19
0.0035
CYS 20
0.0031
ALA 21
0.0027
LEU 22
0.0032
TYR 23
0.0035
THR 24
0.0031
ALA 25
0.0026
ARG 26
0.0033
SER 27
0.0035
GLU 28
0.0029
LEU 29
0.0021
LYS 30
0.0012
THR 31
0.0012
VAL 32
0.0011
ILE 33
0.0013
LEU 34
0.0019
ASP 35
0.0020
LYS 36
0.0025
ASN 37
0.0038
PRO 38
0.0046
ALA 39
0.0056
ALA 40
0.0039
GLY 41
0.0040
ALA 42
0.0046
LEU 43
0.0047
ALA 44
0.0047
ILE 45
0.0058
THR 46
0.0055
HIS 47
0.0060
LYS 48
0.0053
ILE 49
0.0048
ALA 50
0.0047
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
0.0042
GLU 58
0.0046
MET 59
0.0046
SER 60
0.0049
GLY 61
0.0048
ASP 62
0.0044
HIS 63
0.0045
LEU 64
0.0043
LEU 65
0.0038
GLU 66
0.0038
VAL 67
0.0038
MET 68
0.0035
ARG 69
0.0029
ASP 70
0.0032
GLN 71
0.0033
ALA 72
0.0028
VAL 73
0.0023
GLU 74
0.0029
PHE 75
0.0027
GLY 76
0.0020
THR 77
0.0018
VAL 78
0.0018
TYR 79
0.0023
ARG 80
0.0029
ARG 81
0.0052
ALA 82
0.0049
GLN 83
0.0042
VAL 84
0.0043
TYR 85
0.0053
GLY 86
0.0058
LEU 87
0.0057
ASP 88
0.0068
LEU 89
0.0060
SER 90
0.0075
GLU 91
0.0071
PRO 92
0.0062
VAL 93
0.0052
LYS 94
0.0049
LYS 95
0.0051
VAL 96
0.0044
TYR 97
0.0057
THR 98
0.0056
PRO 99
0.0071
GLU 100
0.0066
GLY 101
0.0059
ILE 102
0.0054
PHE 103
0.0039
THR 104
0.0040
GLY 105
0.0028
ARG 106
0.0034
ALA 107
0.0032
LEU 108
0.0029
VAL 109
0.0022
LEU 110
0.0023
ALA 111
0.0020
THR 112
0.0016
GLY 113
0.0028
ALA 114
0.0041
MET 115
0.0042
GLY 116
0.0037
ARG 117
0.0087
ILE 118
0.0140
ALA 119
0.0161
SER 120
0.0195
ILE 121
0.0184
PRO 122
0.0228
GLY 123
0.0224
GLU 124
0.0183
ALA 125
0.0232
GLU 126
0.0269
TYR 127
0.0236
LEU 128
0.0217
GLY 129
0.0243
ARG 130
0.0257
GLY 131
0.0200
VAL 132
0.0159
SER 133
0.0130
TYR 134
0.0093
CYS 135
0.0118
ALA 136
0.0137
THR 137
0.0165
CYS 138
0.0182
ASP 139
0.0202
GLY 140
0.0205
ALA 141
0.0274
PHE 142
0.0276
TYR 143
0.0238
ARG 144
0.0284
ASN 145
0.0276
ARG 146
0.0221
GLU 147
0.0157
VAL 148
0.0120
VAL 149
0.0058
VAL 150
0.0041
VAL 151
0.0021
GLY 152
0.0060
LEU 153
0.0106
ASN 154
0.0106
PRO 155
0.0117
GLU 156
0.0073
ALA 157
0.0070
VAL 158
0.0125
GLU 159
0.0136
GLU 160
0.0111
ALA 161
0.0127
GLN 162
0.0188
VAL 163
0.0194
LEU 164
0.0179
THR 165
0.0220
LYS 166
0.0270
PHE 167
0.0261
ALA 168
0.0218
SER 169
0.0230
THR 170
0.0171
VAL 171
0.0132
HIS 172
0.0078
TRP 173
0.0081
ILE 174
0.0068
THR 175
0.0121
PRO 176
0.0166
LYS 177
0.0212
ASP 178
0.0234
PRO 179
0.0210
HIS 180
0.0273
THR 181
0.0265
LEU 182
0.0236
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
0.0286
HIS 192
0.0263
PRO 193
0.0266
SER 194
0.0221
VAL 195
0.0179
LYS 196
0.0144
LEU 197
0.0144
TRP 198
0.0116
GLU 199
0.0169
LYS 200
0.0199
THR 201
0.0149
ARG 202
0.0144
LEU 203
0.0114
ILE 204
0.0171
ARG 205
0.0175
ILE 206
0.0164
LYS 207
0.0202
GLY 208
0.0242
GLU 209
0.0306
GLU 210
0.0359
ALA 211
0.0336
GLY 212
0.0270
VAL 213
0.0207
THR 214
0.0193
ALA 215
0.0137
VAL 216
0.0107
GLU 217
0.0124
VAL 218
0.0107
ARG 219
0.0162
HIS 220
0.0190
PRO 221
0.0258
GLY 222
0.0302
GLU 223
0.0254
SER 224
0.0277
ASP 225
0.0219
SER 226
0.0169
GLN 227
0.0104
GLU 228
0.0088
LEU 229
0.0049
LEU 230
0.0104
ALA 231
0.0123
GLU 232
0.0180
GLY 233
0.0147
VAL 234
0.0099
PHE 235
0.0074
VAL 236
0.0046
TYR 237
0.0006
LEU 238
0.0051
GLN 239
0.0066
GLY 240
0.0098
SER 241
0.0064
LYS 242
0.0054
PRO 243
0.0038
ILE 244
0.0024
THR 245
0.0030
ASP 246
0.0033
PHE 247
0.0036
VAL 248
0.0045
ALA 249
0.0050
GLY 250
0.0056
GLN 251
0.0058
VAL 252
0.0055
GLU 253
0.0057
MET 254
0.0050
LYS 255
0.0056
PRO 256
0.0059
ASP 257
0.0050
GLY 258
0.0041
GLY 259
0.0041
VAL 260
0.0040
TRP 261
0.0054
VAL 262
0.0051
ASP 263
0.0057
GLU 264
0.0059
MET 265
0.0053
MET 266
0.0045
GLN 267
0.0045
THR 268
0.0047
SER 269
0.0061
VAL 270
0.0057
PRO 271
0.0058
GLY 272
0.0045
VAL 273
0.0037
TRP 274
0.0035
GLY 275
0.0033
ILE 276
0.0034
GLY 277
0.0037
ASP 278
0.0038
ILE 279
0.0031
ARG 280
0.0040
ASN 281
0.0040
THR 282
0.0046
PRO 283
0.0051
PHE 284
0.0052
LYS 285
0.0048
GLN 286
0.0049
ALA 287
0.0046
VAL 288
0.0047
VAL 289
0.0047
ALA 290
0.0043
ALA 291
0.0043
GLY 292
0.0045
ASP 293
0.0043
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
0.0034
ASP 302
0.0034
ARG 303
0.0044
PHE 304
0.0042
LEU 305
0.0036
ASN 306
0.0037
SER 307
0.0047
ARG 308
0.0051
LYS 309
0.0064
ALA 310
0.0063
ILE 311
0.0056
LYS 312
0.0058
PRO 313
0.0056
ASP 314
0.0057
TRP 315
0.0056
ALA 316
0.0060
HIS 317
0.0060
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.