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 = 0.0655
MET 1
0.0315
GLU 2
0.0143
GLN 3
0.0125
PHE 4
0.0169
ASP 5
0.0203
PHE 6
0.0166
ASP 7
0.0142
VAL 8
0.0084
VAL 9
0.0051
ILE 10
0.0046
VAL 11
0.0032
GLY 12
0.0050
GLY 13
0.0036
GLY 14
0.0051
PRO 15
0.0074
ALA 16
0.0056
GLY 17
0.0027
CYS 18
0.0033
THR 19
0.0032
CYS 20
0.0026
ALA 21
0.0032
LEU 22
0.0025
TYR 23
0.0010
THR 24
0.0023
ALA 25
0.0064
ARG 26
0.0061
SER 27
0.0059
GLU 28
0.0056
LEU 29
0.0115
LYS 30
0.0149
THR 31
0.0111
VAL 32
0.0111
ILE 33
0.0063
LEU 34
0.0039
ASP 35
0.0054
LYS 36
0.0057
ASN 37
0.0087
PRO 38
0.0116
ALA 39
0.0097
ALA 40
0.0067
GLY 41
0.0140
ALA 42
0.0137
LEU 43
0.0133
ALA 44
0.0134
ILE 45
0.0180
THR 46
0.0134
HIS 47
0.0104
LYS 48
0.0071
ILE 49
0.0048
ALA 50
0.0050
ASN 51
0.0042
TYR 52
0.0017
PRO 53
0.0033
GLY 54
0.0025
VAL 55
0.0041
PRO 56
0.0070
GLY 57
0.0129
GLU 58
0.0083
MET 59
0.0034
SER 60
0.0045
GLY 61
0.0080
ASP 62
0.0126
HIS 63
0.0108
LEU 64
0.0069
LEU 65
0.0077
GLU 66
0.0101
VAL 67
0.0078
MET 68
0.0063
ARG 69
0.0062
ASP 70
0.0065
GLN 71
0.0052
ALA 72
0.0055
VAL 73
0.0090
GLU 74
0.0080
PHE 75
0.0074
GLY 76
0.0088
THR 77
0.0119
VAL 78
0.0110
TYR 79
0.0096
ARG 80
0.0079
ARG 81
0.0104
ALA 82
0.0089
GLN 83
0.0080
VAL 84
0.0062
TYR 85
0.0120
GLY 86
0.0088
LEU 87
0.0054
ASP 88
0.0054
LEU 89
0.0091
SER 90
0.0195
GLU 91
0.0192
PRO 92
0.0171
VAL 93
0.0150
LYS 94
0.0068
LYS 95
0.0075
VAL 96
0.0025
TYR 97
0.0084
THR 98
0.0108
PRO 99
0.0159
GLU 100
0.0146
GLY 101
0.0080
ILE 102
0.0076
PHE 103
0.0084
THR 104
0.0179
GLY 105
0.0119
ARG 106
0.0116
ALA 107
0.0053
LEU 108
0.0013
VAL 109
0.0056
LEU 110
0.0043
ALA 111
0.0031
THR 112
0.0021
GLY 113
0.0055
ALA 114
0.0054
MET 115
0.0058
GLY 116
0.0052
ARG 117
0.0137
ILE 118
0.0263
ALA 119
0.0235
SER 120
0.0346
ILE 121
0.0098
PRO 122
0.0055
GLY 123
0.0051
GLU 124
0.0053
ALA 125
0.0071
GLU 126
0.0052
TYR 127
0.0047
LEU 128
0.0053
GLY 129
0.0055
ARG 130
0.0056
GLY 131
0.0038
VAL 132
0.0028
SER 133
0.0030
TYR 134
0.0030
CYS 135
0.0028
ALA 136
0.0033
THR 137
0.0055
CYS 138
0.0059
ASP 139
0.0058
GLY 140
0.0054
ALA 141
0.0065
PHE 142
0.0047
TYR 143
0.0021
ARG 144
0.0042
ASN 145
0.0043
ARG 146
0.0026
GLU 147
0.0035
VAL 148
0.0030
VAL 149
0.0036
VAL 150
0.0041
VAL 151
0.0049
GLY 152
0.0064
LEU 153
0.0061
ASN 154
0.0055
PRO 155
0.0069
GLU 156
0.0072
ALA 157
0.0068
VAL 158
0.0081
GLU 159
0.0087
GLU 160
0.0087
ALA 161
0.0064
GLN 162
0.0056
VAL 163
0.0052
LEU 164
0.0042
THR 165
0.0012
LYS 166
0.0040
PHE 167
0.0032
ALA 168
0.0016
SER 169
0.0014
THR 170
0.0023
VAL 171
0.0029
HIS 172
0.0049
TRP 173
0.0047
ILE 174
0.0052
THR 175
0.0048
PRO 176
0.0052
LYS 177
0.0067
ASP 178
0.0047
PRO 179
0.0035
HIS 180
0.0020
THR 181
0.0025
LEU 182
0.0060
ASP 183
0.0078
GLY 184
0.0067
HIS 185
0.0078
ALA 186
0.0066
ASP 187
0.0043
GLU 188
0.0070
LEU 189
0.0053
LEU 190
0.0058
ALA 191
0.0046
HIS 192
0.0041
PRO 193
0.0035
SER 194
0.0026
VAL 195
0.0042
LYS 196
0.0057
LEU 197
0.0058
TRP 198
0.0061
GLU 199
0.0059
LYS 200
0.0061
THR 201
0.0030
ARG 202
0.0033
LEU 203
0.0043
ILE 204
0.0030
ARG 205
0.0055
ILE 206
0.0069
LYS 207
0.0098
GLY 208
0.0110
GLU 209
0.0120
GLU 210
0.0149
ALA 211
0.0211
GLY 212
0.0112
VAL 213
0.0061
THR 214
0.0085
ALA 215
0.0083
VAL 216
0.0068
GLU 217
0.0087
VAL 218
0.0069
ARG 219
0.0040
HIS 220
0.0044
PRO 221
0.0056
GLY 222
0.0081
GLU 223
0.0053
SER 224
0.0035
ASP 225
0.0072
SER 226
0.0084
GLN 227
0.0104
GLU 228
0.0125
LEU 229
0.0080
LEU 230
0.0071
ALA 231
0.0058
GLU 232
0.0045
GLY 233
0.0028
VAL 234
0.0021
PHE 235
0.0035
VAL 236
0.0050
TYR 237
0.0060
LEU 238
0.0066
GLN 239
0.0050
GLY 240
0.0066
SER 241
0.0064
LYS 242
0.0075
PRO 243
0.0069
ILE 244
0.0076
THR 245
0.0065
ASP 246
0.0085
PHE 247
0.0085
VAL 248
0.0107
ALA 249
0.0200
GLY 250
0.0292
GLN 251
0.0262
VAL 252
0.0357
GLU 253
0.0430
MET 254
0.0402
LYS 255
0.0364
PRO 256
0.0655
ASP 257
0.0546
GLY 258
0.0458
GLY 259
0.0240
VAL 260
0.0163
TRP 261
0.0108
VAL 262
0.0156
ASP 263
0.0317
GLU 264
0.0430
MET 265
0.0285
MET 266
0.0180
GLN 267
0.0226
THR 268
0.0208
SER 269
0.0377
VAL 270
0.0326
PRO 271
0.0329
GLY 272
0.0215
VAL 273
0.0148
TRP 274
0.0116
GLY 275
0.0071
ILE 276
0.0061
GLY 277
0.0110
ASP 278
0.0086
ILE 279
0.0027
ARG 280
0.0051
ASN 281
0.0108
THR 282
0.0143
PRO 283
0.0171
PHE 284
0.0174
LYS 285
0.0088
GLN 286
0.0098
ALA 287
0.0105
VAL 288
0.0088
VAL 289
0.0092
ALA 290
0.0089
ALA 291
0.0113
GLY 292
0.0091
ASP 293
0.0082
GLY 294
0.0087
CYS 295
0.0125
ILE 296
0.0124
ALA 297
0.0107
ALA 298
0.0096
MET 299
0.0103
ALA 300
0.0106
ILE 301
0.0074
ASP 302
0.0036
ARG 303
0.0039
PHE 304
0.0065
LEU 305
0.0125
ASN 306
0.0134
SER 307
0.0179
ARG 308
0.0164
LYS 309
0.0404
ALA 310
0.0218
ILE 311
0.0004
LYS 312
0.0144
PRO 313
0.0098
ASP 314
0.0076
TRP 315
0.0118
ALA 316
0.0146
HIS 317
0.0140
MET 1
0.0304
GLU 2
0.0148
GLN 3
0.0112
PHE 4
0.0146
ASP 5
0.0186
PHE 6
0.0153
ASP 7
0.0132
VAL 8
0.0084
VAL 9
0.0055
ILE 10
0.0048
VAL 11
0.0033
GLY 12
0.0048
GLY 13
0.0038
GLY 14
0.0052
PRO 15
0.0075
ALA 16
0.0057
GLY 17
0.0031
CYS 18
0.0034
THR 19
0.0031
CYS 20
0.0027
ALA 21
0.0037
LEU 22
0.0026
TYR 23
0.0019
THR 24
0.0030
ALA 25
0.0066
ARG 26
0.0072
SER 27
0.0070
GLU 28
0.0057
LEU 29
0.0105
LYS 30
0.0134
THR 31
0.0103
VAL 32
0.0104
ILE 33
0.0064
LEU 34
0.0038
ASP 35
0.0049
LYS 36
0.0048
ASN 37
0.0083
PRO 38
0.0105
ALA 39
0.0081
ALA 40
0.0062
GLY 41
0.0137
ALA 42
0.0135
LEU 43
0.0129
ALA 44
0.0127
ILE 45
0.0171
THR 46
0.0139
HIS 47
0.0117
LYS 48
0.0091
ILE 49
0.0046
ALA 50
0.0036
ASN 51
0.0024
TYR 52
0.0018
PRO 53
0.0027
GLY 54
0.0033
VAL 55
0.0044
PRO 56
0.0065
GLY 57
0.0093
GLU 58
0.0066
MET 59
0.0017
SER 60
0.0046
GLY 61
0.0075
ASP 62
0.0100
HIS 63
0.0075
LEU 64
0.0061
LEU 65
0.0074
GLU 66
0.0086
VAL 67
0.0067
MET 68
0.0068
ARG 69
0.0065
ASP 70
0.0067
GLN 71
0.0061
ALA 72
0.0067
VAL 73
0.0100
GLU 74
0.0089
PHE 75
0.0085
GLY 76
0.0097
THR 77
0.0117
VAL 78
0.0108
TYR 79
0.0092
ARG 80
0.0077
ARG 81
0.0089
ALA 82
0.0071
GLN 83
0.0060
VAL 84
0.0045
TYR 85
0.0092
GLY 86
0.0064
LEU 87
0.0039
ASP 88
0.0049
LEU 89
0.0068
SER 90
0.0173
GLU 91
0.0182
PRO 92
0.0171
VAL 93
0.0146
LYS 94
0.0074
LYS 95
0.0080
VAL 96
0.0035
TYR 97
0.0061
THR 98
0.0076
PRO 99
0.0123
GLU 100
0.0115
GLY 101
0.0061
ILE 102
0.0073
PHE 103
0.0088
THR 104
0.0173
GLY 105
0.0117
ARG 106
0.0110
ALA 107
0.0056
LEU 108
0.0023
VAL 109
0.0050
LEU 110
0.0040
ALA 111
0.0030
THR 112
0.0023
GLY 113
0.0049
ALA 114
0.0041
MET 115
0.0043
GLY 116
0.0058
ARG 117
0.0100
ILE 118
0.0187
ALA 119
0.0182
SER 120
0.0260
ILE 121
0.0082
PRO 122
0.0066
GLY 123
0.0066
GLU 124
0.0055
ALA 125
0.0087
GLU 126
0.0080
TYR 127
0.0066
LEU 128
0.0068
GLY 129
0.0076
ARG 130
0.0052
GLY 131
0.0018
VAL 132
0.0027
SER 133
0.0020
TYR 134
0.0016
CYS 135
0.0016
ALA 136
0.0023
THR 137
0.0042
CYS 138
0.0048
ASP 139
0.0049
GLY 140
0.0044
ALA 141
0.0068
PHE 142
0.0050
TYR 143
0.0018
ARG 144
0.0044
ASN 145
0.0045
ARG 146
0.0027
GLU 147
0.0036
VAL 148
0.0030
VAL 149
0.0038
VAL 150
0.0037
VAL 151
0.0041
GLY 152
0.0053
LEU 153
0.0049
ASN 154
0.0042
PRO 155
0.0053
GLU 156
0.0056
ALA 157
0.0054
VAL 158
0.0066
GLU 159
0.0070
GLU 160
0.0069
ALA 161
0.0046
GLN 162
0.0037
VAL 163
0.0039
LEU 164
0.0028
THR 165
0.0014
LYS 166
0.0047
PHE 167
0.0038
ALA 168
0.0020
SER 169
0.0022
THR 170
0.0023
VAL 171
0.0023
HIS 172
0.0045
TRP 173
0.0042
ILE 174
0.0042
THR 175
0.0036
PRO 176
0.0036
LYS 177
0.0040
ASP 178
0.0031
PRO 179
0.0027
HIS 180
0.0010
THR 181
0.0019
LEU 182
0.0048
ASP 183
0.0061
GLY 184
0.0060
HIS 185
0.0066
ALA 186
0.0060
ASP 187
0.0044
GLU 188
0.0061
LEU 189
0.0039
LEU 190
0.0050
ALA 191
0.0041
HIS 192
0.0030
PRO 193
0.0034
SER 194
0.0015
VAL 195
0.0027
LYS 196
0.0048
LEU 197
0.0049
TRP 198
0.0047
GLU 199
0.0041
LYS 200
0.0037
THR 201
0.0029
ARG 202
0.0028
LEU 203
0.0029
ILE 204
0.0013
ARG 205
0.0045
ILE 206
0.0052
LYS 207
0.0070
GLY 208
0.0076
GLU 209
0.0066
GLU 210
0.0142
ALA 211
0.0136
GLY 212
0.0073
VAL 213
0.0043
THR 214
0.0052
ALA 215
0.0053
VAL 216
0.0048
GLU 217
0.0063
VAL 218
0.0050
ARG 219
0.0032
HIS 220
0.0041
PRO 221
0.0053
GLY 222
0.0068
GLU 223
0.0048
SER 224
0.0012
ASP 225
0.0062
SER 226
0.0068
GLN 227
0.0084
GLU 228
0.0097
LEU 229
0.0067
LEU 230
0.0063
ALA 231
0.0050
GLU 232
0.0043
GLY 233
0.0036
VAL 234
0.0026
PHE 235
0.0029
VAL 236
0.0038
TYR 237
0.0049
LEU 238
0.0055
GLN 239
0.0047
GLY 240
0.0062
SER 241
0.0059
LYS 242
0.0075
PRO 243
0.0068
ILE 244
0.0080
THR 245
0.0070
ASP 246
0.0079
PHE 247
0.0079
VAL 248
0.0097
ALA 249
0.0175
GLY 250
0.0257
GLN 251
0.0227
VAL 252
0.0314
GLU 253
0.0375
MET 254
0.0348
LYS 255
0.0308
PRO 256
0.0560
ASP 257
0.0463
GLY 258
0.0391
GLY 259
0.0203
VAL 260
0.0144
TRP 261
0.0102
VAL 262
0.0151
ASP 263
0.0287
GLU 264
0.0383
MET 265
0.0258
MET 266
0.0167
GLN 267
0.0204
THR 268
0.0186
SER 269
0.0331
VAL 270
0.0287
PRO 271
0.0292
GLY 272
0.0194
VAL 273
0.0135
TRP 274
0.0107
GLY 275
0.0066
ILE 276
0.0056
GLY 277
0.0102
ASP 278
0.0074
ILE 279
0.0028
ARG 280
0.0043
ASN 281
0.0082
THR 282
0.0123
PRO 283
0.0158
PHE 284
0.0166
LYS 285
0.0090
GLN 286
0.0100
ALA 287
0.0106
VAL 288
0.0094
VAL 289
0.0092
ALA 290
0.0088
ALA 291
0.0111
GLY 292
0.0090
ASP 293
0.0076
GLY 294
0.0081
CYS 295
0.0115
ILE 296
0.0114
ALA 297
0.0103
ALA 298
0.0090
MET 299
0.0097
ALA 300
0.0100
ILE 301
0.0069
ASP 302
0.0040
ARG 303
0.0024
PHE 304
0.0053
LEU 305
0.0109
ASN 306
0.0112
SER 307
0.0163
ARG 308
0.0155
LYS 309
0.0408
ALA 310
0.0221
ILE 311
0.0025
LYS 312
0.0196
PRO 313
0.0128
ASP 314
0.0090
TRP 315
0.0140
ALA 316
0.0198
HIS 317
0.0234
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.