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 = 0.0526
MET 1
0.0259
GLU 2
0.0193
GLN 3
0.0153
PHE 4
0.0080
ASP 5
0.0093
PHE 6
0.0103
ASP 7
0.0140
VAL 8
0.0127
VAL 9
0.0102
ILE 10
0.0100
VAL 11
0.0076
GLY 12
0.0080
GLY 13
0.0094
GLY 14
0.0087
PRO 15
0.0093
ALA 16
0.0092
GLY 17
0.0097
CYS 18
0.0100
THR 19
0.0099
CYS 20
0.0101
ALA 21
0.0110
LEU 22
0.0098
TYR 23
0.0089
THR 24
0.0107
ALA 25
0.0124
ARG 26
0.0098
SER 27
0.0100
GLU 28
0.0121
LEU 29
0.0133
LYS 30
0.0115
THR 31
0.0110
VAL 32
0.0093
ILE 33
0.0086
LEU 34
0.0062
ASP 35
0.0061
LYS 36
0.0041
ASN 37
0.0050
PRO 38
0.0066
ALA 39
0.0066
ALA 40
0.0058
GLY 41
0.0073
ALA 42
0.0069
LEU 43
0.0074
ALA 44
0.0078
ILE 45
0.0084
THR 46
0.0065
HIS 47
0.0079
LYS 48
0.0069
ILE 49
0.0033
ALA 50
0.0036
ASN 51
0.0044
TYR 52
0.0042
PRO 53
0.0068
GLY 54
0.0066
VAL 55
0.0041
PRO 56
0.0041
GLY 57
0.0053
GLU 58
0.0062
MET 59
0.0075
SER 60
0.0091
GLY 61
0.0070
ASP 62
0.0094
HIS 63
0.0106
LEU 64
0.0088
LEU 65
0.0092
GLU 66
0.0110
VAL 67
0.0107
MET 68
0.0101
ARG 69
0.0103
ASP 70
0.0115
GLN 71
0.0106
ALA 72
0.0113
VAL 73
0.0123
GLU 74
0.0124
PHE 75
0.0120
GLY 76
0.0135
THR 77
0.0119
VAL 78
0.0089
TYR 79
0.0083
ARG 80
0.0055
ARG 81
0.0034
ALA 82
0.0020
GLN 83
0.0020
VAL 84
0.0036
TYR 85
0.0083
GLY 86
0.0125
LEU 87
0.0158
ASP 88
0.0210
LEU 89
0.0219
SER 90
0.0292
GLU 91
0.0307
PRO 92
0.0309
VAL 93
0.0228
LYS 94
0.0197
LYS 95
0.0169
VAL 96
0.0123
TYR 97
0.0127
THR 98
0.0090
PRO 99
0.0121
GLU 100
0.0107
GLY 101
0.0120
ILE 102
0.0132
PHE 103
0.0101
THR 104
0.0151
GLY 105
0.0129
ARG 106
0.0160
ALA 107
0.0164
LEU 108
0.0148
VAL 109
0.0108
LEU 110
0.0093
ALA 111
0.0093
THR 112
0.0070
GLY 113
0.0075
ALA 114
0.0075
MET 115
0.0074
GLY 116
0.0068
ARG 117
0.0050
ILE 118
0.0048
ALA 119
0.0040
SER 120
0.0047
ILE 121
0.0025
PRO 122
0.0015
GLY 123
0.0010
GLU 124
0.0014
ALA 125
0.0034
GLU 126
0.0035
TYR 127
0.0027
LEU 128
0.0028
GLY 129
0.0033
ARG 130
0.0040
GLY 131
0.0025
VAL 132
0.0008
SER 133
0.0012
TYR 134
0.0017
CYS 135
0.0023
ALA 136
0.0032
THR 137
0.0039
CYS 138
0.0033
ASP 139
0.0022
GLY 140
0.0023
ALA 141
0.0023
PHE 142
0.0020
TYR 143
0.0010
ARG 144
0.0022
ASN 145
0.0024
ARG 146
0.0016
GLU 147
0.0012
VAL 148
0.0003
VAL 149
0.0008
VAL 150
0.0012
VAL 151
0.0014
GLY 152
0.0018
LEU 153
0.0019
ASN 154
0.0024
PRO 155
0.0030
GLU 156
0.0034
ALA 157
0.0023
VAL 158
0.0021
GLU 159
0.0029
GLU 160
0.0025
ALA 161
0.0013
GLN 162
0.0014
VAL 163
0.0019
LEU 164
0.0015
THR 165
0.0019
LYS 166
0.0027
PHE 167
0.0025
ALA 168
0.0020
SER 169
0.0027
THR 170
0.0022
VAL 171
0.0013
HIS 172
0.0016
TRP 173
0.0014
ILE 174
0.0023
THR 175
0.0038
PRO 176
0.0053
LYS 177
0.0089
ASP 178
0.0097
PRO 179
0.0069
HIS 180
0.0102
THR 181
0.0108
LEU 182
0.0077
ASP 183
0.0088
GLY 184
0.0061
HIS 185
0.0037
ALA 186
0.0040
ASP 187
0.0045
GLU 188
0.0032
LEU 189
0.0025
LEU 190
0.0044
ALA 191
0.0050
HIS 192
0.0045
PRO 193
0.0045
SER 194
0.0036
VAL 195
0.0030
LYS 196
0.0036
LEU 197
0.0046
TRP 198
0.0043
GLU 199
0.0058
LYS 200
0.0064
THR 201
0.0031
ARG 202
0.0019
LEU 203
0.0010
ILE 204
0.0025
ARG 205
0.0016
ILE 206
0.0005
LYS 207
0.0009
GLY 208
0.0019
GLU 209
0.0059
GLU 210
0.0093
ALA 211
0.0089
GLY 212
0.0043
VAL 213
0.0021
THR 214
0.0025
ALA 215
0.0020
VAL 216
0.0014
GLU 217
0.0017
VAL 218
0.0007
ARG 219
0.0008
HIS 220
0.0015
PRO 221
0.0010
GLY 222
0.0023
GLU 223
0.0041
SER 224
0.0064
ASP 225
0.0051
SER 226
0.0034
GLN 227
0.0032
GLU 228
0.0024
LEU 229
0.0010
LEU 230
0.0009
ALA 231
0.0012
GLU 232
0.0013
GLY 233
0.0015
VAL 234
0.0014
PHE 235
0.0016
VAL 236
0.0017
TYR 237
0.0025
LEU 238
0.0035
GLN 239
0.0043
GLY 240
0.0053
SER 241
0.0092
LYS 242
0.0084
PRO 243
0.0076
ILE 244
0.0066
THR 245
0.0067
ASP 246
0.0041
PHE 247
0.0067
VAL 248
0.0103
ALA 249
0.0113
GLY 250
0.0123
GLN 251
0.0157
VAL 252
0.0160
GLU 253
0.0138
MET 254
0.0108
LYS 255
0.0128
PRO 256
0.0118
ASP 257
0.0113
GLY 258
0.0077
GLY 259
0.0097
VAL 260
0.0102
TRP 261
0.0157
VAL 262
0.0154
ASP 263
0.0179
GLU 264
0.0184
MET 265
0.0161
MET 266
0.0146
GLN 267
0.0146
THR 268
0.0144
SER 269
0.0194
VAL 270
0.0190
PRO 271
0.0217
GLY 272
0.0189
VAL 273
0.0119
TRP 274
0.0118
GLY 275
0.0108
ILE 276
0.0115
GLY 277
0.0094
ASP 278
0.0090
ILE 279
0.0075
ARG 280
0.0088
ASN 281
0.0105
THR 282
0.0075
PRO 283
0.0047
PHE 284
0.0041
LYS 285
0.0062
GLN 286
0.0053
ALA 287
0.0059
VAL 288
0.0054
VAL 289
0.0056
ALA 290
0.0074
ALA 291
0.0077
GLY 292
0.0068
ASP 293
0.0083
GLY 294
0.0082
CYS 295
0.0084
ILE 296
0.0084
ALA 297
0.0099
ALA 298
0.0093
MET 299
0.0078
ALA 300
0.0086
ILE 301
0.0107
ASP 302
0.0104
ARG 303
0.0098
PHE 304
0.0102
LEU 305
0.0121
ASN 306
0.0120
SER 307
0.0115
ARG 308
0.0110
LYS 309
0.0018
ALA 310
0.0017
ILE 311
0.0027
LYS 312
0.0025
PRO 313
0.0104
ASP 314
0.0077
TRP 315
0.0097
ALA 316
0.0101
HIS 317
0.0067
MET 1
0.0505
GLU 2
0.0488
GLN 3
0.0380
PHE 4
0.0320
ASP 5
0.0194
PHE 6
0.0145
ASP 7
0.0091
VAL 8
0.0106
VAL 9
0.0112
ILE 10
0.0133
VAL 11
0.0133
GLY 12
0.0171
GLY 13
0.0161
GLY 14
0.0158
PRO 15
0.0140
ALA 16
0.0135
GLY 17
0.0152
CYS 18
0.0142
THR 19
0.0127
CYS 20
0.0127
ALA 21
0.0143
LEU 22
0.0117
TYR 23
0.0110
THR 24
0.0125
ALA 25
0.0131
ARG 26
0.0104
SER 27
0.0125
GLU 28
0.0146
LEU 29
0.0130
LYS 30
0.0145
THR 31
0.0155
VAL 32
0.0173
ILE 33
0.0169
LEU 34
0.0146
ASP 35
0.0163
LYS 36
0.0150
ASN 37
0.0138
PRO 38
0.0173
ALA 39
0.0172
ALA 40
0.0158
GLY 41
0.0161
ALA 42
0.0154
LEU 43
0.0140
ALA 44
0.0154
ILE 45
0.0170
THR 46
0.0130
HIS 47
0.0130
LYS 48
0.0088
ILE 49
0.0030
ALA 50
0.0020
ASN 51
0.0031
TYR 52
0.0019
PRO 53
0.0051
GLY 54
0.0056
VAL 55
0.0040
PRO 56
0.0051
GLY 57
0.0061
GLU 58
0.0051
MET 59
0.0083
SER 60
0.0114
GLY 61
0.0132
ASP 62
0.0149
HIS 63
0.0135
LEU 64
0.0114
LEU 65
0.0148
GLU 66
0.0149
VAL 67
0.0130
MET 68
0.0132
ARG 69
0.0158
ASP 70
0.0141
GLN 71
0.0121
ALA 72
0.0141
VAL 73
0.0149
GLU 74
0.0130
PHE 75
0.0116
GLY 76
0.0129
THR 77
0.0176
VAL 78
0.0182
TYR 79
0.0206
ARG 80
0.0195
ARG 81
0.0192
ALA 82
0.0159
GLN 83
0.0123
VAL 84
0.0123
TYR 85
0.0097
GLY 86
0.0060
LEU 87
0.0054
ASP 88
0.0094
LEU 89
0.0070
SER 90
0.0166
GLU 91
0.0180
PRO 92
0.0135
VAL 93
0.0131
LYS 94
0.0096
LYS 95
0.0128
VAL 96
0.0119
TYR 97
0.0144
THR 98
0.0178
PRO 99
0.0217
GLU 100
0.0282
GLY 101
0.0293
ILE 102
0.0229
PHE 103
0.0182
THR 104
0.0144
GLY 105
0.0096
ARG 106
0.0052
ALA 107
0.0063
LEU 108
0.0075
VAL 109
0.0113
LEU 110
0.0125
ALA 111
0.0147
THR 112
0.0156
GLY 113
0.0168
ALA 114
0.0169
MET 115
0.0171
GLY 116
0.0168
ARG 117
0.0132
ILE 118
0.0137
ALA 119
0.0137
SER 120
0.0148
ILE 121
0.0108
PRO 122
0.0117
GLY 123
0.0117
GLU 124
0.0109
ALA 125
0.0174
GLU 126
0.0184
TYR 127
0.0141
LEU 128
0.0141
GLY 129
0.0156
ARG 130
0.0136
GLY 131
0.0075
VAL 132
0.0077
SER 133
0.0059
TYR 134
0.0074
CYS 135
0.0089
ALA 136
0.0083
THR 137
0.0124
CYS 138
0.0141
ASP 139
0.0141
GLY 140
0.0127
ALA 141
0.0231
PHE 142
0.0169
TYR 143
0.0137
ARG 144
0.0212
ASN 145
0.0221
ARG 146
0.0147
GLU 147
0.0114
VAL 148
0.0052
VAL 149
0.0022
VAL 150
0.0022
VAL 151
0.0035
GLY 152
0.0044
LEU 153
0.0037
ASN 154
0.0057
PRO 155
0.0076
GLU 156
0.0077
ALA 157
0.0053
VAL 158
0.0033
GLU 159
0.0033
GLU 160
0.0051
ALA 161
0.0062
GLN 162
0.0111
VAL 163
0.0140
LEU 164
0.0115
THR 165
0.0174
LYS 166
0.0230
PHE 167
0.0215
ALA 168
0.0171
SER 169
0.0202
THR 170
0.0147
VAL 171
0.0089
HIS 172
0.0056
TRP 173
0.0025
ILE 174
0.0034
THR 175
0.0054
PRO 176
0.0072
LYS 177
0.0159
ASP 178
0.0184
PRO 179
0.0144
HIS 180
0.0218
THR 181
0.0296
LEU 182
0.0270
ASP 183
0.0344
GLY 184
0.0258
HIS 185
0.0250
ALA 186
0.0142
ASP 187
0.0079
GLU 188
0.0145
LEU 189
0.0098
LEU 190
0.0050
ALA 191
0.0113
HIS 192
0.0163
PRO 193
0.0212
SER 194
0.0183
VAL 195
0.0115
LYS 196
0.0096
LEU 197
0.0056
TRP 198
0.0064
GLU 199
0.0103
LYS 200
0.0128
THR 201
0.0067
ARG 202
0.0039
LEU 203
0.0057
ILE 204
0.0046
ARG 205
0.0081
ILE 206
0.0088
LYS 207
0.0110
GLY 208
0.0130
GLU 209
0.0225
GLU 210
0.0257
ALA 211
0.0164
GLY 212
0.0120
VAL 213
0.0089
THR 214
0.0104
ALA 215
0.0102
VAL 216
0.0091
GLU 217
0.0061
VAL 218
0.0063
ARG 219
0.0144
HIS 220
0.0227
PRO 221
0.0336
GLY 222
0.0526
GLU 223
0.0449
SER 224
0.0471
ASP 225
0.0210
SER 226
0.0127
GLN 227
0.0108
GLU 228
0.0090
LEU 229
0.0094
LEU 230
0.0093
ALA 231
0.0057
GLU 232
0.0046
GLY 233
0.0022
VAL 234
0.0028
PHE 235
0.0028
VAL 236
0.0045
TYR 237
0.0047
LEU 238
0.0082
GLN 239
0.0101
GLY 240
0.0131
SER 241
0.0191
LYS 242
0.0186
PRO 243
0.0175
ILE 244
0.0175
THR 245
0.0144
ASP 246
0.0133
PHE 247
0.0098
VAL 248
0.0078
ALA 249
0.0078
GLY 250
0.0107
GLN 251
0.0070
VAL 252
0.0095
GLU 253
0.0142
MET 254
0.0175
LYS 255
0.0199
PRO 256
0.0246
ASP 257
0.0231
GLY 258
0.0219
GLY 259
0.0188
VAL 260
0.0162
TRP 261
0.0168
VAL 262
0.0148
ASP 263
0.0144
GLU 264
0.0146
MET 265
0.0117
MET 266
0.0122
GLN 267
0.0105
THR 268
0.0108
SER 269
0.0115
VAL 270
0.0066
PRO 271
0.0070
GLY 272
0.0040
VAL 273
0.0074
TRP 274
0.0100
GLY 275
0.0124
ILE 276
0.0148
GLY 277
0.0138
ASP 278
0.0156
ILE 279
0.0159
ARG 280
0.0154
ASN 281
0.0168
THR 282
0.0119
PRO 283
0.0081
PHE 284
0.0034
LYS 285
0.0092
GLN 286
0.0067
ALA 287
0.0060
VAL 288
0.0042
VAL 289
0.0081
ALA 290
0.0096
ALA 291
0.0092
GLY 292
0.0094
ASP 293
0.0123
GLY 294
0.0117
CYS 295
0.0101
ILE 296
0.0101
ALA 297
0.0119
ALA 298
0.0104
MET 299
0.0085
ALA 300
0.0097
ILE 301
0.0099
ASP 302
0.0115
ARG 303
0.0120
PHE 304
0.0099
LEU 305
0.0098
ASN 306
0.0122
SER 307
0.0133
ARG 308
0.0154
LYS 309
0.0203
ALA 310
0.0167
ILE 311
0.0114
LYS 312
0.0154
PRO 313
0.0059
ASP 314
0.0061
TRP 315
0.0065
ALA 316
0.0064
HIS 317
0.0110
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.