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 = 0.0611
MET 1
0.0174
GLU 2
0.0149
GLN 3
0.0131
PHE 4
0.0099
ASP 5
0.0095
PHE 6
0.0068
ASP 7
0.0053
VAL 8
0.0034
VAL 9
0.0040
ILE 10
0.0034
VAL 11
0.0038
GLY 12
0.0035
GLY 13
0.0034
GLY 14
0.0034
PRO 15
0.0037
ALA 16
0.0041
GLY 17
0.0038
CYS 18
0.0034
THR 19
0.0033
CYS 20
0.0041
ALA 21
0.0048
LEU 22
0.0046
TYR 23
0.0042
THR 24
0.0051
ALA 25
0.0076
ARG 26
0.0073
SER 27
0.0081
GLU 28
0.0103
LEU 29
0.0060
LYS 30
0.0071
THR 31
0.0054
VAL 32
0.0056
ILE 33
0.0030
LEU 34
0.0037
ASP 35
0.0040
LYS 36
0.0052
ASN 37
0.0043
PRO 38
0.0046
ALA 39
0.0044
ALA 40
0.0046
GLY 41
0.0050
ALA 42
0.0052
LEU 43
0.0046
ALA 44
0.0056
ILE 45
0.0085
THR 46
0.0078
HIS 47
0.0123
LYS 48
0.0116
ILE 49
0.0048
ALA 50
0.0057
ASN 51
0.0041
TYR 52
0.0043
PRO 53
0.0047
GLY 54
0.0090
VAL 55
0.0093
PRO 56
0.0122
GLY 57
0.0155
GLU 58
0.0138
MET 59
0.0116
SER 60
0.0098
GLY 61
0.0069
ASP 62
0.0057
HIS 63
0.0076
LEU 64
0.0068
LEU 65
0.0031
GLU 66
0.0039
VAL 67
0.0068
MET 68
0.0054
ARG 69
0.0036
ASP 70
0.0059
GLN 71
0.0077
ALA 72
0.0070
VAL 73
0.0076
GLU 74
0.0099
PHE 75
0.0103
GLY 76
0.0107
THR 77
0.0060
VAL 78
0.0048
TYR 79
0.0027
ARG 80
0.0043
ARG 81
0.0053
ALA 82
0.0057
GLN 83
0.0062
VAL 84
0.0064
TYR 85
0.0076
GLY 86
0.0064
LEU 87
0.0052
ASP 88
0.0056
LEU 89
0.0043
SER 90
0.0072
GLU 91
0.0070
PRO 92
0.0045
VAL 93
0.0052
LYS 94
0.0038
LYS 95
0.0053
VAL 96
0.0062
TYR 97
0.0082
THR 98
0.0083
PRO 99
0.0096
GLU 100
0.0079
GLY 101
0.0100
ILE 102
0.0097
PHE 103
0.0073
THR 104
0.0072
GLY 105
0.0046
ARG 106
0.0052
ALA 107
0.0043
LEU 108
0.0033
VAL 109
0.0027
LEU 110
0.0024
ALA 111
0.0032
THR 112
0.0030
GLY 113
0.0040
ALA 114
0.0043
MET 115
0.0060
GLY 116
0.0065
ARG 117
0.0122
ILE 118
0.0128
ALA 119
0.0128
SER 120
0.0186
ILE 121
0.0172
PRO 122
0.0181
GLY 123
0.0155
GLU 124
0.0137
ALA 125
0.0115
GLU 126
0.0120
TYR 127
0.0088
LEU 128
0.0063
GLY 129
0.0045
ARG 130
0.0056
GLY 131
0.0076
VAL 132
0.0066
SER 133
0.0058
TYR 134
0.0063
CYS 135
0.0061
ALA 136
0.0044
THR 137
0.0071
CYS 138
0.0091
ASP 139
0.0075
GLY 140
0.0063
ALA 141
0.0129
PHE 142
0.0156
TYR 143
0.0136
ARG 144
0.0171
ASN 145
0.0203
ARG 146
0.0167
GLU 147
0.0135
VAL 148
0.0083
VAL 149
0.0073
VAL 150
0.0065
VAL 151
0.0065
GLY 152
0.0059
LEU 153
0.0126
ASN 154
0.0093
PRO 155
0.0060
GLU 156
0.0077
ALA 157
0.0077
VAL 158
0.0070
GLU 159
0.0067
GLU 160
0.0080
ALA 161
0.0079
GLN 162
0.0094
VAL 163
0.0088
LEU 164
0.0074
THR 165
0.0098
LYS 166
0.0081
PHE 167
0.0094
ALA 168
0.0114
SER 169
0.0144
THR 170
0.0128
VAL 171
0.0092
HIS 172
0.0107
TRP 173
0.0083
ILE 174
0.0100
THR 175
0.0098
PRO 176
0.0116
LYS 177
0.0201
ASP 178
0.0206
PRO 179
0.0173
HIS 180
0.0355
THR 181
0.0449
LEU 182
0.0346
ASP 183
0.0444
GLY 184
0.0257
HIS 185
0.0137
ALA 186
0.0073
ASP 187
0.0144
GLU 188
0.0205
LEU 189
0.0091
LEU 190
0.0104
ALA 191
0.0154
HIS 192
0.0133
PRO 193
0.0119
SER 194
0.0093
VAL 195
0.0103
LYS 196
0.0134
LEU 197
0.0060
TRP 198
0.0068
GLU 199
0.0059
LYS 200
0.0069
THR 201
0.0146
ARG 202
0.0115
LEU 203
0.0086
ILE 204
0.0115
ARG 205
0.0165
ILE 206
0.0146
LYS 207
0.0148
GLY 208
0.0139
GLU 209
0.0278
GLU 210
0.0357
ALA 211
0.0332
GLY 212
0.0138
VAL 213
0.0120
THR 214
0.0120
ALA 215
0.0119
VAL 216
0.0118
GLU 217
0.0067
VAL 218
0.0033
ARG 219
0.0043
HIS 220
0.0113
PRO 221
0.0200
GLY 222
0.0174
GLU 223
0.0191
SER 224
0.0219
ASP 225
0.0247
SER 226
0.0147
GLN 227
0.0130
GLU 228
0.0078
LEU 229
0.0024
LEU 230
0.0035
ALA 231
0.0033
GLU 232
0.0059
GLY 233
0.0056
VAL 234
0.0062
PHE 235
0.0067
VAL 236
0.0077
TYR 237
0.0061
LEU 238
0.0074
GLN 239
0.0085
GLY 240
0.0093
SER 241
0.0077
LYS 242
0.0061
PRO 243
0.0036
ILE 244
0.0036
THR 245
0.0025
ASP 246
0.0035
PHE 247
0.0043
VAL 248
0.0033
ALA 249
0.0028
GLY 250
0.0054
GLN 251
0.0082
VAL 252
0.0095
GLU 253
0.0126
MET 254
0.0146
LYS 255
0.0183
PRO 256
0.0268
ASP 257
0.0178
GLY 258
0.0134
GLY 259
0.0080
VAL 260
0.0051
TRP 261
0.0085
VAL 262
0.0055
ASP 263
0.0053
GLU 264
0.0076
MET 265
0.0041
MET 266
0.0035
GLN 267
0.0028
THR 268
0.0052
SER 269
0.0076
VAL 270
0.0080
PRO 271
0.0071
GLY 272
0.0077
VAL 273
0.0042
TRP 274
0.0028
GLY 275
0.0032
ILE 276
0.0045
GLY 277
0.0059
ASP 278
0.0047
ILE 279
0.0029
ARG 280
0.0048
ASN 281
0.0067
THR 282
0.0072
PRO 283
0.0089
PHE 284
0.0093
LYS 285
0.0053
GLN 286
0.0052
ALA 287
0.0053
VAL 288
0.0049
VAL 289
0.0056
ALA 290
0.0053
ALA 291
0.0054
GLY 292
0.0055
ASP 293
0.0053
GLY 294
0.0055
CYS 295
0.0053
ILE 296
0.0046
ALA 297
0.0038
ALA 298
0.0039
MET 299
0.0060
ALA 300
0.0060
ILE 301
0.0083
ASP 302
0.0102
ARG 303
0.0162
PHE 304
0.0164
LEU 305
0.0171
ASN 306
0.0218
SER 307
0.0311
ARG 308
0.0335
LYS 309
0.0448
ALA 310
0.0334
ILE 311
0.0189
LYS 312
0.0238
PRO 313
0.0071
ASP 314
0.0042
TRP 315
0.0030
ALA 316
0.0058
HIS 317
0.0175
MET 1
0.0119
GLU 2
0.0107
GLN 3
0.0091
PHE 4
0.0071
ASP 5
0.0064
PHE 6
0.0059
ASP 7
0.0052
VAL 8
0.0049
VAL 9
0.0044
ILE 10
0.0049
VAL 11
0.0054
GLY 12
0.0063
GLY 13
0.0054
GLY 14
0.0043
PRO 15
0.0039
ALA 16
0.0048
GLY 17
0.0038
CYS 18
0.0037
THR 19
0.0034
CYS 20
0.0037
ALA 21
0.0037
LEU 22
0.0030
TYR 23
0.0033
THR 24
0.0039
ALA 25
0.0066
ARG 26
0.0050
SER 27
0.0055
GLU 28
0.0086
LEU 29
0.0055
LYS 30
0.0059
THR 31
0.0057
VAL 32
0.0060
ILE 33
0.0035
LEU 34
0.0035
ASP 35
0.0042
LYS 36
0.0045
ASN 37
0.0046
PRO 38
0.0045
ALA 39
0.0054
ALA 40
0.0055
GLY 41
0.0051
ALA 42
0.0017
LEU 43
0.0039
ALA 44
0.0068
ILE 45
0.0089
THR 46
0.0085
HIS 47
0.0183
LYS 48
0.0176
ILE 49
0.0103
ALA 50
0.0103
ASN 51
0.0076
TYR 52
0.0061
PRO 53
0.0045
GLY 54
0.0069
VAL 55
0.0109
PRO 56
0.0137
GLY 57
0.0208
GLU 58
0.0207
MET 59
0.0198
SER 60
0.0190
GLY 61
0.0118
ASP 62
0.0142
HIS 63
0.0164
LEU 64
0.0127
LEU 65
0.0086
GLU 66
0.0121
VAL 67
0.0115
MET 68
0.0082
ARG 69
0.0064
ASP 70
0.0076
GLN 71
0.0066
ALA 72
0.0058
VAL 73
0.0046
GLU 74
0.0057
PHE 75
0.0039
GLY 76
0.0042
THR 77
0.0029
VAL 78
0.0033
TYR 79
0.0033
ARG 80
0.0037
ARG 81
0.0032
ALA 82
0.0031
GLN 83
0.0030
VAL 84
0.0031
TYR 85
0.0047
GLY 86
0.0043
LEU 87
0.0045
ASP 88
0.0055
LEU 89
0.0051
SER 90
0.0090
GLU 91
0.0087
PRO 92
0.0063
VAL 93
0.0057
LYS 94
0.0049
LYS 95
0.0051
VAL 96
0.0052
TYR 97
0.0047
THR 98
0.0045
PRO 99
0.0062
GLU 100
0.0056
GLY 101
0.0066
ILE 102
0.0063
PHE 103
0.0055
THR 104
0.0056
GLY 105
0.0033
ARG 106
0.0034
ALA 107
0.0041
LEU 108
0.0042
VAL 109
0.0053
LEU 110
0.0057
ALA 111
0.0066
THR 112
0.0071
GLY 113
0.0055
ALA 114
0.0044
MET 115
0.0032
GLY 116
0.0047
ARG 117
0.0083
ILE 118
0.0117
ALA 119
0.0131
SER 120
0.0208
ILE 121
0.0211
PRO 122
0.0226
GLY 123
0.0197
GLU 124
0.0168
ALA 125
0.0145
GLU 126
0.0157
TYR 127
0.0124
LEU 128
0.0091
GLY 129
0.0059
ARG 130
0.0068
GLY 131
0.0102
VAL 132
0.0091
SER 133
0.0071
TYR 134
0.0069
CYS 135
0.0073
ALA 136
0.0062
THR 137
0.0137
CYS 138
0.0154
ASP 139
0.0139
GLY 140
0.0125
ALA 141
0.0242
PHE 142
0.0271
TYR 143
0.0220
ARG 144
0.0255
ASN 145
0.0270
ARG 146
0.0242
GLU 147
0.0197
VAL 148
0.0119
VAL 149
0.0091
VAL 150
0.0073
VAL 151
0.0079
GLY 152
0.0071
LEU 153
0.0182
ASN 154
0.0149
PRO 155
0.0108
GLU 156
0.0109
ALA 157
0.0090
VAL 158
0.0080
GLU 159
0.0064
GLU 160
0.0079
ALA 161
0.0086
GLN 162
0.0109
VAL 163
0.0112
LEU 164
0.0087
THR 165
0.0098
LYS 166
0.0115
PHE 167
0.0150
ALA 168
0.0150
SER 169
0.0181
THR 170
0.0161
VAL 171
0.0109
HIS 172
0.0145
TRP 173
0.0121
ILE 174
0.0143
THR 175
0.0138
PRO 176
0.0156
LYS 177
0.0217
ASP 178
0.0217
PRO 179
0.0204
HIS 180
0.0441
THR 181
0.0573
LEU 182
0.0475
ASP 183
0.0611
GLY 184
0.0348
HIS 185
0.0237
ALA 186
0.0110
ASP 187
0.0170
GLU 188
0.0287
LEU 189
0.0155
LEU 190
0.0167
ALA 191
0.0240
HIS 192
0.0215
PRO 193
0.0192
SER 194
0.0135
VAL 195
0.0157
LYS 196
0.0205
LEU 197
0.0111
TRP 198
0.0116
GLU 199
0.0108
LYS 200
0.0130
THR 201
0.0219
ARG 202
0.0179
LEU 203
0.0136
ILE 204
0.0188
ARG 205
0.0229
ILE 206
0.0204
LYS 207
0.0209
GLY 208
0.0197
GLU 209
0.0324
GLU 210
0.0403
ALA 211
0.0414
GLY 212
0.0196
VAL 213
0.0172
THR 214
0.0166
ALA 215
0.0161
VAL 216
0.0160
GLU 217
0.0117
VAL 218
0.0065
ARG 219
0.0075
HIS 220
0.0167
PRO 221
0.0287
GLY 222
0.0206
GLU 223
0.0220
SER 224
0.0289
ASP 225
0.0341
SER 226
0.0205
GLN 227
0.0189
GLU 228
0.0124
LEU 229
0.0040
LEU 230
0.0063
ALA 231
0.0054
GLU 232
0.0100
GLY 233
0.0084
VAL 234
0.0077
PHE 235
0.0073
VAL 236
0.0071
TYR 237
0.0036
LEU 238
0.0038
GLN 239
0.0040
GLY 240
0.0037
SER 241
0.0046
LYS 242
0.0056
PRO 243
0.0062
ILE 244
0.0076
THR 245
0.0069
ASP 246
0.0061
PHE 247
0.0056
VAL 248
0.0060
ALA 249
0.0061
GLY 250
0.0068
GLN 251
0.0056
VAL 252
0.0061
GLU 253
0.0066
MET 254
0.0080
LYS 255
0.0103
PRO 256
0.0121
ASP 257
0.0095
GLY 258
0.0077
GLY 259
0.0081
VAL 260
0.0074
TRP 261
0.0080
VAL 262
0.0067
ASP 263
0.0057
GLU 264
0.0073
MET 265
0.0053
MET 266
0.0057
GLN 267
0.0035
THR 268
0.0033
SER 269
0.0047
VAL 270
0.0034
PRO 271
0.0023
GLY 272
0.0017
VAL 273
0.0025
TRP 274
0.0039
GLY 275
0.0053
ILE 276
0.0069
GLY 277
0.0071
ASP 278
0.0070
ILE 279
0.0074
ARG 280
0.0074
ASN 281
0.0084
THR 282
0.0067
PRO 283
0.0070
PHE 284
0.0067
LYS 285
0.0045
GLN 286
0.0040
ALA 287
0.0047
VAL 288
0.0040
VAL 289
0.0050
ALA 290
0.0052
ALA 291
0.0053
GLY 292
0.0049
ASP 293
0.0066
GLY 294
0.0070
CYS 295
0.0073
ILE 296
0.0063
ALA 297
0.0062
ALA 298
0.0079
MET 299
0.0087
ALA 300
0.0064
ILE 301
0.0067
ASP 302
0.0111
ARG 303
0.0128
PHE 304
0.0101
LEU 305
0.0102
ASN 306
0.0167
SER 307
0.0215
ARG 308
0.0254
LYS 309
0.0301
ALA 310
0.0246
ILE 311
0.0173
LYS 312
0.0231
PRO 313
0.0082
ASP 314
0.0072
TRP 315
0.0051
ALA 316
0.0041
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.