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 = 0.0612
MET 1
0.0083
GLU 2
0.0091
GLN 3
0.0062
PHE 4
0.0066
ASP 5
0.0058
PHE 6
0.0043
ASP 7
0.0035
VAL 8
0.0028
VAL 9
0.0022
ILE 10
0.0016
VAL 11
0.0013
GLY 12
0.0019
GLY 13
0.0029
GLY 14
0.0026
PRO 15
0.0027
ALA 16
0.0034
GLY 17
0.0028
CYS 18
0.0035
THR 19
0.0044
CYS 20
0.0042
ALA 21
0.0058
LEU 22
0.0060
TYR 23
0.0073
THR 24
0.0070
ALA 25
0.0051
ARG 26
0.0101
SER 27
0.0184
GLU 28
0.0179
LEU 29
0.0058
LYS 30
0.0053
THR 31
0.0035
VAL 32
0.0029
ILE 33
0.0028
LEU 34
0.0029
ASP 35
0.0033
LYS 36
0.0036
ASN 37
0.0055
PRO 38
0.0063
ALA 39
0.0057
ALA 40
0.0048
GLY 41
0.0060
ALA 42
0.0064
LEU 43
0.0049
ALA 44
0.0065
ILE 45
0.0087
THR 46
0.0061
HIS 47
0.0065
LYS 48
0.0060
ILE 49
0.0054
ALA 50
0.0060
ASN 51
0.0056
TYR 52
0.0060
PRO 53
0.0037
GLY 54
0.0077
VAL 55
0.0098
PRO 56
0.0112
GLY 57
0.0174
GLU 58
0.0114
MET 59
0.0100
SER 60
0.0065
GLY 61
0.0061
ASP 62
0.0119
HIS 63
0.0131
LEU 64
0.0081
LEU 65
0.0045
GLU 66
0.0078
VAL 67
0.0067
MET 68
0.0021
ARG 69
0.0013
ASP 70
0.0018
GLN 71
0.0040
ALA 72
0.0042
VAL 73
0.0052
GLU 74
0.0067
PHE 75
0.0082
GLY 76
0.0082
THR 77
0.0044
VAL 78
0.0042
TYR 79
0.0042
ARG 80
0.0044
ARG 81
0.0053
ALA 82
0.0044
GLN 83
0.0045
VAL 84
0.0042
TYR 85
0.0049
GLY 86
0.0049
LEU 87
0.0053
ASP 88
0.0058
LEU 89
0.0035
SER 90
0.0122
GLU 91
0.0123
PRO 92
0.0068
VAL 93
0.0080
LYS 94
0.0064
LYS 95
0.0062
VAL 96
0.0056
TYR 97
0.0052
THR 98
0.0057
PRO 99
0.0058
GLU 100
0.0053
GLY 101
0.0045
ILE 102
0.0021
PHE 103
0.0026
THR 104
0.0052
GLY 105
0.0053
ARG 106
0.0049
ALA 107
0.0052
LEU 108
0.0052
VAL 109
0.0039
LEU 110
0.0032
ALA 111
0.0023
THR 112
0.0021
GLY 113
0.0030
ALA 114
0.0023
MET 115
0.0036
GLY 116
0.0042
ARG 117
0.0113
ILE 118
0.0124
ALA 119
0.0137
SER 120
0.0127
ILE 121
0.0102
PRO 122
0.0076
GLY 123
0.0072
GLU 124
0.0071
ALA 125
0.0124
GLU 126
0.0123
TYR 127
0.0099
LEU 128
0.0097
GLY 129
0.0082
ARG 130
0.0066
GLY 131
0.0058
VAL 132
0.0075
SER 133
0.0046
TYR 134
0.0050
CYS 135
0.0046
ALA 136
0.0043
THR 137
0.0032
CYS 138
0.0037
ASP 139
0.0016
GLY 140
0.0036
ALA 141
0.0120
PHE 142
0.0105
TYR 143
0.0101
ARG 144
0.0187
ASN 145
0.0151
ARG 146
0.0115
GLU 147
0.0121
VAL 148
0.0097
VAL 149
0.0059
VAL 150
0.0043
VAL 151
0.0035
GLY 152
0.0028
LEU 153
0.0038
ASN 154
0.0041
PRO 155
0.0058
GLU 156
0.0073
ALA 157
0.0069
VAL 158
0.0072
GLU 159
0.0084
GLU 160
0.0085
ALA 161
0.0107
GLN 162
0.0096
VAL 163
0.0100
LEU 164
0.0109
THR 165
0.0155
LYS 166
0.0125
PHE 167
0.0104
ALA 168
0.0127
SER 169
0.0062
THR 170
0.0067
VAL 171
0.0073
HIS 172
0.0073
TRP 173
0.0043
ILE 174
0.0056
THR 175
0.0053
PRO 176
0.0080
LYS 177
0.0141
ASP 178
0.0088
PRO 179
0.0046
HIS 180
0.0099
THR 181
0.0131
LEU 182
0.0129
ASP 183
0.0092
GLY 184
0.0157
HIS 185
0.0161
ALA 186
0.0076
ASP 187
0.0100
GLU 188
0.0153
LEU 189
0.0066
LEU 190
0.0030
ALA 191
0.0053
HIS 192
0.0104
PRO 193
0.0226
SER 194
0.0169
VAL 195
0.0095
LYS 196
0.0080
LEU 197
0.0070
TRP 198
0.0085
GLU 199
0.0075
LYS 200
0.0091
THR 201
0.0176
ARG 202
0.0158
LEU 203
0.0135
ILE 204
0.0132
ARG 205
0.0036
ILE 206
0.0048
LYS 207
0.0087
GLY 208
0.0133
GLU 209
0.0129
GLU 210
0.0162
ALA 211
0.0099
GLY 212
0.0181
VAL 213
0.0076
THR 214
0.0102
ALA 215
0.0101
VAL 216
0.0097
GLU 217
0.0140
VAL 218
0.0144
ARG 219
0.0122
HIS 220
0.0130
PRO 221
0.0109
GLY 222
0.0259
GLU 223
0.0217
SER 224
0.0206
ASP 225
0.0180
SER 226
0.0163
GLN 227
0.0148
GLU 228
0.0159
LEU 229
0.0102
LEU 230
0.0099
ALA 231
0.0085
GLU 232
0.0089
GLY 233
0.0068
VAL 234
0.0059
PHE 235
0.0039
VAL 236
0.0052
TYR 237
0.0053
LEU 238
0.0057
GLN 239
0.0064
GLY 240
0.0079
SER 241
0.0054
LYS 242
0.0048
PRO 243
0.0044
ILE 244
0.0039
THR 245
0.0045
ASP 246
0.0039
PHE 247
0.0032
VAL 248
0.0025
ALA 249
0.0015
GLY 250
0.0037
GLN 251
0.0019
VAL 252
0.0056
GLU 253
0.0099
MET 254
0.0100
LYS 255
0.0108
PRO 256
0.0109
ASP 257
0.0087
GLY 258
0.0079
GLY 259
0.0084
VAL 260
0.0088
TRP 261
0.0081
VAL 262
0.0068
ASP 263
0.0053
GLU 264
0.0035
MET 265
0.0031
MET 266
0.0036
GLN 267
0.0050
THR 268
0.0067
SER 269
0.0057
VAL 270
0.0054
PRO 271
0.0068
GLY 272
0.0072
VAL 273
0.0057
TRP 274
0.0046
GLY 275
0.0044
ILE 276
0.0035
GLY 277
0.0045
ASP 278
0.0031
ILE 279
0.0043
ARG 280
0.0043
ASN 281
0.0052
THR 282
0.0043
PRO 283
0.0020
PHE 284
0.0047
LYS 285
0.0013
GLN 286
0.0016
ALA 287
0.0021
VAL 288
0.0027
VAL 289
0.0037
ALA 290
0.0036
ALA 291
0.0038
GLY 292
0.0040
ASP 293
0.0049
GLY 294
0.0053
CYS 295
0.0056
ILE 296
0.0051
ALA 297
0.0060
ALA 298
0.0068
MET 299
0.0065
ALA 300
0.0058
ILE 301
0.0071
ASP 302
0.0065
ARG 303
0.0071
PHE 304
0.0080
LEU 305
0.0118
ASN 306
0.0127
SER 307
0.0172
ARG 308
0.0151
LYS 309
0.0126
ALA 310
0.0105
ILE 311
0.0069
LYS 312
0.0167
PRO 313
0.0083
ASP 314
0.0089
TRP 315
0.0059
ALA 316
0.0070
HIS 317
0.0048
MET 1
0.0079
GLU 2
0.0045
GLN 3
0.0025
PHE 4
0.0041
ASP 5
0.0065
PHE 6
0.0053
ASP 7
0.0047
VAL 8
0.0023
VAL 9
0.0036
ILE 10
0.0049
VAL 11
0.0059
GLY 12
0.0074
GLY 13
0.0062
GLY 14
0.0052
PRO 15
0.0049
ALA 16
0.0046
GLY 17
0.0044
CYS 18
0.0043
THR 19
0.0041
CYS 20
0.0034
ALA 21
0.0038
LEU 22
0.0046
TYR 23
0.0040
THR 24
0.0031
ALA 25
0.0065
ARG 26
0.0095
SER 27
0.0135
GLU 28
0.0159
LEU 29
0.0051
LYS 30
0.0059
THR 31
0.0037
VAL 32
0.0029
ILE 33
0.0056
LEU 34
0.0048
ASP 35
0.0044
LYS 36
0.0036
ASN 37
0.0065
PRO 38
0.0092
ALA 39
0.0100
ALA 40
0.0070
GLY 41
0.0030
ALA 42
0.0037
LEU 43
0.0033
ALA 44
0.0026
ILE 45
0.0029
THR 46
0.0030
HIS 47
0.0050
LYS 48
0.0032
ILE 49
0.0045
ALA 50
0.0048
ASN 51
0.0042
TYR 52
0.0042
PRO 53
0.0019
GLY 54
0.0025
VAL 55
0.0021
PRO 56
0.0018
GLY 57
0.0052
GLU 58
0.0047
MET 59
0.0053
SER 60
0.0050
GLY 61
0.0029
ASP 62
0.0037
HIS 63
0.0040
LEU 64
0.0029
LEU 65
0.0047
GLU 66
0.0045
VAL 67
0.0049
MET 68
0.0048
ARG 69
0.0058
ASP 70
0.0069
GLN 71
0.0088
ALA 72
0.0083
VAL 73
0.0095
GLU 74
0.0126
PHE 75
0.0114
GLY 76
0.0102
THR 77
0.0043
VAL 78
0.0040
TYR 79
0.0044
ARG 80
0.0044
ARG 81
0.0077
ALA 82
0.0058
GLN 83
0.0046
VAL 84
0.0080
TYR 85
0.0127
GLY 86
0.0098
LEU 87
0.0084
ASP 88
0.0057
LEU 89
0.0096
SER 90
0.0100
GLU 91
0.0098
PRO 92
0.0133
VAL 93
0.0088
LYS 94
0.0074
LYS 95
0.0063
VAL 96
0.0084
TYR 97
0.0080
THR 98
0.0079
PRO 99
0.0078
GLU 100
0.0062
GLY 101
0.0055
ILE 102
0.0036
PHE 103
0.0040
THR 104
0.0036
GLY 105
0.0060
ARG 106
0.0066
ALA 107
0.0056
LEU 108
0.0046
VAL 109
0.0065
LEU 110
0.0068
ALA 111
0.0078
THR 112
0.0085
GLY 113
0.0044
ALA 114
0.0063
MET 115
0.0116
GLY 116
0.0177
ARG 117
0.0299
ILE 118
0.0434
ALA 119
0.0419
SER 120
0.0276
ILE 121
0.0145
PRO 122
0.0131
GLY 123
0.0146
GLU 124
0.0145
ALA 125
0.0284
GLU 126
0.0276
TYR 127
0.0190
LEU 128
0.0199
GLY 129
0.0135
ARG 130
0.0110
GLY 131
0.0090
VAL 132
0.0115
SER 133
0.0061
TYR 134
0.0071
CYS 135
0.0057
ALA 136
0.0053
THR 137
0.0041
CYS 138
0.0106
ASP 139
0.0078
GLY 140
0.0075
ALA 141
0.0294
PHE 142
0.0264
TYR 143
0.0204
ARG 144
0.0407
ASN 145
0.0318
ARG 146
0.0210
GLU 147
0.0230
VAL 148
0.0196
VAL 149
0.0149
VAL 150
0.0112
VAL 151
0.0089
GLY 152
0.0062
LEU 153
0.0092
ASN 154
0.0113
PRO 155
0.0131
GLU 156
0.0162
ALA 157
0.0178
VAL 158
0.0167
GLU 159
0.0171
GLU 160
0.0181
ALA 161
0.0239
GLN 162
0.0233
VAL 163
0.0236
LEU 164
0.0242
THR 165
0.0364
LYS 166
0.0295
PHE 167
0.0202
ALA 168
0.0241
SER 169
0.0133
THR 170
0.0153
VAL 171
0.0185
HIS 172
0.0187
TRP 173
0.0092
ILE 174
0.0104
THR 175
0.0106
PRO 176
0.0173
LYS 177
0.0310
ASP 178
0.0224
PRO 179
0.0119
HIS 180
0.0280
THR 181
0.0311
LEU 182
0.0282
ASP 183
0.0227
GLY 184
0.0366
HIS 185
0.0333
ALA 186
0.0109
ASP 187
0.0221
GLU 188
0.0285
LEU 189
0.0133
LEU 190
0.0120
ALA 191
0.0179
HIS 192
0.0275
PRO 193
0.0551
SER 194
0.0429
VAL 195
0.0256
LYS 196
0.0175
LEU 197
0.0191
TRP 198
0.0191
GLU 199
0.0180
LYS 200
0.0211
THR 201
0.0382
ARG 202
0.0341
LEU 203
0.0286
ILE 204
0.0281
ARG 205
0.0069
ILE 206
0.0083
LYS 207
0.0171
GLY 208
0.0265
GLU 209
0.0240
GLU 210
0.0343
ALA 211
0.0161
GLY 212
0.0384
VAL 213
0.0156
THR 214
0.0211
ALA 215
0.0210
VAL 216
0.0210
GLU 217
0.0303
VAL 218
0.0320
ARG 219
0.0266
HIS 220
0.0293
PRO 221
0.0284
GLY 222
0.0612
GLU 223
0.0481
SER 224
0.0492
ASP 225
0.0377
SER 226
0.0331
GLN 227
0.0303
GLU 228
0.0329
LEU 229
0.0234
LEU 230
0.0222
ALA 231
0.0170
GLU 232
0.0166
GLY 233
0.0147
VAL 234
0.0117
PHE 235
0.0071
VAL 236
0.0080
TYR 237
0.0150
LEU 238
0.0194
GLN 239
0.0238
GLY 240
0.0310
SER 241
0.0190
LYS 242
0.0148
PRO 243
0.0095
ILE 244
0.0126
THR 245
0.0117
ASP 246
0.0128
PHE 247
0.0136
VAL 248
0.0130
ALA 249
0.0122
GLY 250
0.0081
GLN 251
0.0007
VAL 252
0.0049
GLU 253
0.0100
MET 254
0.0087
LYS 255
0.0121
PRO 256
0.0241
ASP 257
0.0127
GLY 258
0.0105
GLY 259
0.0083
VAL 260
0.0068
TRP 261
0.0080
VAL 262
0.0104
ASP 263
0.0185
GLU 264
0.0264
MET 265
0.0112
MET 266
0.0094
GLN 267
0.0078
THR 268
0.0070
SER 269
0.0108
VAL 270
0.0101
PRO 271
0.0115
GLY 272
0.0108
VAL 273
0.0054
TRP 274
0.0047
GLY 275
0.0047
ILE 276
0.0063
GLY 277
0.0073
ASP 278
0.0064
ILE 279
0.0073
ARG 280
0.0063
ASN 281
0.0073
THR 282
0.0053
PRO 283
0.0033
PHE 284
0.0060
LYS 285
0.0037
GLN 286
0.0045
ALA 287
0.0053
VAL 288
0.0059
VAL 289
0.0043
ALA 290
0.0044
ALA 291
0.0041
GLY 292
0.0039
ASP 293
0.0037
GLY 294
0.0042
CYS 295
0.0031
ILE 296
0.0017
ALA 297
0.0027
ALA 298
0.0036
MET 299
0.0027
ALA 300
0.0018
ILE 301
0.0048
ASP 302
0.0058
ARG 303
0.0048
PHE 304
0.0031
LEU 305
0.0038
ASN 306
0.0063
SER 307
0.0055
ARG 308
0.0082
LYS 309
0.0137
ALA 310
0.0097
ILE 311
0.0072
LYS 312
0.0036
PRO 313
0.0028
ASP 314
0.0027
TRP 315
0.0024
ALA 316
0.0036
HIS 317
0.0084
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.