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 = 0.0958
MET 1
0.0150
GLU 2
0.0089
GLN 3
0.0068
PHE 4
0.0137
ASP 5
0.0124
PHE 6
0.0081
ASP 7
0.0076
VAL 8
0.0075
VAL 9
0.0043
ILE 10
0.0044
VAL 11
0.0047
GLY 12
0.0051
GLY 13
0.0049
GLY 14
0.0049
PRO 15
0.0059
ALA 16
0.0073
GLY 17
0.0100
CYS 18
0.0101
THR 19
0.0106
CYS 20
0.0105
ALA 21
0.0153
LEU 22
0.0140
TYR 23
0.0106
THR 24
0.0100
ALA 25
0.0163
ARG 26
0.0094
SER 27
0.0076
GLU 28
0.0050
LEU 29
0.0071
LYS 30
0.0072
THR 31
0.0086
VAL 32
0.0099
ILE 33
0.0076
LEU 34
0.0049
ASP 35
0.0048
LYS 36
0.0081
ASN 37
0.0101
PRO 38
0.0094
ALA 39
0.0142
ALA 40
0.0131
GLY 41
0.0116
ALA 42
0.0088
LEU 43
0.0089
ALA 44
0.0110
ILE 45
0.0189
THR 46
0.0132
HIS 47
0.0172
LYS 48
0.0131
ILE 49
0.0116
ALA 50
0.0107
ASN 51
0.0103
TYR 52
0.0081
PRO 53
0.0100
GLY 54
0.0062
VAL 55
0.0079
PRO 56
0.0145
GLY 57
0.0214
GLU 58
0.0184
MET 59
0.0119
SER 60
0.0105
GLY 61
0.0115
ASP 62
0.0080
HIS 63
0.0051
LEU 64
0.0050
LEU 65
0.0073
GLU 66
0.0085
VAL 67
0.0098
MET 68
0.0127
ARG 69
0.0141
ASP 70
0.0161
GLN 71
0.0181
ALA 72
0.0202
VAL 73
0.0191
GLU 74
0.0187
PHE 75
0.0182
GLY 76
0.0181
THR 77
0.0183
VAL 78
0.0145
TYR 79
0.0111
ARG 80
0.0105
ARG 81
0.0093
ALA 82
0.0071
GLN 83
0.0045
VAL 84
0.0023
TYR 85
0.0040
GLY 86
0.0039
LEU 87
0.0054
ASP 88
0.0060
LEU 89
0.0071
SER 90
0.0073
GLU 91
0.0074
PRO 92
0.0067
VAL 93
0.0046
LYS 94
0.0048
LYS 95
0.0061
VAL 96
0.0065
TYR 97
0.0057
THR 98
0.0037
PRO 99
0.0034
GLU 100
0.0030
GLY 101
0.0052
ILE 102
0.0060
PHE 103
0.0075
THR 104
0.0099
GLY 105
0.0050
ARG 106
0.0059
ALA 107
0.0062
LEU 108
0.0059
VAL 109
0.0061
LEU 110
0.0063
ALA 111
0.0065
THR 112
0.0075
GLY 113
0.0099
ALA 114
0.0092
MET 115
0.0115
GLY 116
0.0080
ARG 117
0.0071
ILE 118
0.0155
ALA 119
0.0157
SER 120
0.0057
ILE 121
0.0106
PRO 122
0.0076
GLY 123
0.0099
GLU 124
0.0142
ALA 125
0.0151
GLU 126
0.0112
TYR 127
0.0086
LEU 128
0.0113
GLY 129
0.0035
ARG 130
0.0034
GLY 131
0.0056
VAL 132
0.0080
SER 133
0.0067
TYR 134
0.0058
CYS 135
0.0050
ALA 136
0.0074
THR 137
0.0059
CYS 138
0.0095
ASP 139
0.0144
GLY 140
0.0132
ALA 141
0.0304
PHE 142
0.0213
TYR 143
0.0087
ARG 144
0.0211
ASN 145
0.0212
ARG 146
0.0132
GLU 147
0.0119
VAL 148
0.0095
VAL 149
0.0033
VAL 150
0.0037
VAL 151
0.0060
GLY 152
0.0097
LEU 153
0.0115
ASN 154
0.0150
PRO 155
0.0164
GLU 156
0.0183
ALA 157
0.0124
VAL 158
0.0109
GLU 159
0.0147
GLU 160
0.0140
ALA 161
0.0102
GLN 162
0.0146
VAL 163
0.0140
LEU 164
0.0111
THR 165
0.0173
LYS 166
0.0061
PHE 167
0.0044
ALA 168
0.0039
SER 169
0.0162
THR 170
0.0109
VAL 171
0.0089
HIS 172
0.0058
TRP 173
0.0059
ILE 174
0.0077
THR 175
0.0105
PRO 176
0.0135
LYS 177
0.0034
ASP 178
0.0140
PRO 179
0.0099
HIS 180
0.0163
THR 181
0.0178
LEU 182
0.0069
ASP 183
0.0118
GLY 184
0.0089
HIS 185
0.0121
ALA 186
0.0114
ASP 187
0.0156
GLU 188
0.0222
LEU 189
0.0047
LEU 190
0.0132
ALA 191
0.0199
HIS 192
0.0210
PRO 193
0.0416
SER 194
0.0314
VAL 195
0.0195
LYS 196
0.0160
LEU 197
0.0064
TRP 198
0.0063
GLU 199
0.0099
LYS 200
0.0117
THR 201
0.0048
ARG 202
0.0122
LEU 203
0.0116
ILE 204
0.0062
ARG 205
0.0057
ILE 206
0.0074
LYS 207
0.0081
GLY 208
0.0083
GLU 209
0.0060
GLU 210
0.0041
ALA 211
0.0038
GLY 212
0.0053
VAL 213
0.0019
THR 214
0.0049
ALA 215
0.0060
VAL 216
0.0054
GLU 217
0.0076
VAL 218
0.0084
ARG 219
0.0093
HIS 220
0.0121
PRO 221
0.0228
GLY 222
0.0128
GLU 223
0.0145
SER 224
0.0315
ASP 225
0.0067
SER 226
0.0075
GLN 227
0.0080
GLU 228
0.0099
LEU 229
0.0082
LEU 230
0.0099
ALA 231
0.0075
GLU 232
0.0082
GLY 233
0.0060
VAL 234
0.0037
PHE 235
0.0037
VAL 236
0.0062
TYR 237
0.0105
LEU 238
0.0117
GLN 239
0.0155
GLY 240
0.0196
SER 241
0.0171
LYS 242
0.0098
PRO 243
0.0049
ILE 244
0.0061
THR 245
0.0099
ASP 246
0.0095
PHE 247
0.0084
VAL 248
0.0112
ALA 249
0.0094
GLY 250
0.0101
GLN 251
0.0090
VAL 252
0.0106
GLU 253
0.0125
MET 254
0.0140
LYS 255
0.0101
PRO 256
0.0209
ASP 257
0.0055
GLY 258
0.0084
GLY 259
0.0069
VAL 260
0.0099
TRP 261
0.0054
VAL 262
0.0058
ASP 263
0.0111
GLU 264
0.0190
MET 265
0.0068
MET 266
0.0058
GLN 267
0.0032
THR 268
0.0026
SER 269
0.0057
VAL 270
0.0041
PRO 271
0.0048
GLY 272
0.0040
VAL 273
0.0026
TRP 274
0.0024
GLY 275
0.0040
ILE 276
0.0051
GLY 277
0.0064
ASP 278
0.0071
ILE 279
0.0070
ARG 280
0.0069
ASN 281
0.0071
THR 282
0.0087
PRO 283
0.0094
PHE 284
0.0080
LYS 285
0.0049
GLN 286
0.0010
ALA 287
0.0031
VAL 288
0.0048
VAL 289
0.0045
ALA 290
0.0048
ALA 291
0.0046
GLY 292
0.0055
ASP 293
0.0053
GLY 294
0.0052
CYS 295
0.0052
ILE 296
0.0044
ALA 297
0.0036
ALA 298
0.0030
MET 299
0.0047
ALA 300
0.0046
ILE 301
0.0090
ASP 302
0.0091
ARG 303
0.0090
PHE 304
0.0067
LEU 305
0.0069
ASN 306
0.0083
SER 307
0.0045
ARG 308
0.0109
LYS 309
0.0288
ALA 310
0.0175
ILE 311
0.0294
LYS 312
0.0343
PRO 313
0.0295
ASP 314
0.0162
TRP 315
0.0252
ALA 316
0.0455
HIS 317
0.0958
MET 1
0.0031
GLU 2
0.0020
GLN 3
0.0039
PHE 4
0.0057
ASP 5
0.0031
PHE 6
0.0020
ASP 7
0.0010
VAL 8
0.0016
VAL 9
0.0029
ILE 10
0.0030
VAL 11
0.0030
GLY 12
0.0027
GLY 13
0.0019
GLY 14
0.0037
PRO 15
0.0050
ALA 16
0.0065
GLY 17
0.0068
CYS 18
0.0066
THR 19
0.0081
CYS 20
0.0089
ALA 21
0.0113
LEU 22
0.0111
TYR 23
0.0098
THR 24
0.0092
ALA 25
0.0157
ARG 26
0.0106
SER 27
0.0071
GLU 28
0.0050
LEU 29
0.0050
LYS 30
0.0051
THR 31
0.0064
VAL 32
0.0075
ILE 33
0.0041
LEU 34
0.0025
ASP 35
0.0040
LYS 36
0.0074
ASN 37
0.0075
PRO 38
0.0074
ALA 39
0.0113
ALA 40
0.0112
GLY 41
0.0131
ALA 42
0.0079
LEU 43
0.0100
ALA 44
0.0153
ILE 45
0.0279
THR 46
0.0195
HIS 47
0.0255
LYS 48
0.0216
ILE 49
0.0130
ALA 50
0.0112
ASN 51
0.0100
TYR 52
0.0077
PRO 53
0.0114
GLY 54
0.0042
VAL 55
0.0097
PRO 56
0.0199
GLY 57
0.0387
GLU 58
0.0311
MET 59
0.0187
SER 60
0.0097
GLY 61
0.0099
ASP 62
0.0083
HIS 63
0.0124
LEU 64
0.0085
LEU 65
0.0064
GLU 66
0.0117
VAL 67
0.0112
MET 68
0.0097
ARG 69
0.0102
ASP 70
0.0140
GLN 71
0.0149
ALA 72
0.0162
VAL 73
0.0184
GLU 74
0.0202
PHE 75
0.0211
GLY 76
0.0222
THR 77
0.0160
VAL 78
0.0146
TYR 79
0.0112
ARG 80
0.0126
ARG 81
0.0088
ALA 82
0.0062
GLN 83
0.0043
VAL 84
0.0012
TYR 85
0.0040
GLY 86
0.0038
LEU 87
0.0038
ASP 88
0.0038
LEU 89
0.0012
SER 90
0.0074
GLU 91
0.0109
PRO 92
0.0126
VAL 93
0.0065
LYS 94
0.0046
LYS 95
0.0045
VAL 96
0.0051
TYR 97
0.0033
THR 98
0.0028
PRO 99
0.0039
GLU 100
0.0053
GLY 101
0.0027
ILE 102
0.0013
PHE 103
0.0023
THR 104
0.0028
GLY 105
0.0036
ARG 106
0.0034
ALA 107
0.0023
LEU 108
0.0019
VAL 109
0.0037
LEU 110
0.0041
ALA 111
0.0044
THR 112
0.0054
GLY 113
0.0071
ALA 114
0.0080
MET 115
0.0095
GLY 116
0.0089
ARG 117
0.0033
ILE 118
0.0073
ALA 119
0.0070
SER 120
0.0012
ILE 121
0.0060
PRO 122
0.0048
GLY 123
0.0057
GLU 124
0.0088
ALA 125
0.0107
GLU 126
0.0077
TYR 127
0.0051
LEU 128
0.0086
GLY 129
0.0036
ARG 130
0.0026
GLY 131
0.0039
VAL 132
0.0058
SER 133
0.0051
TYR 134
0.0055
CYS 135
0.0042
ALA 136
0.0045
THR 137
0.0025
CYS 138
0.0046
ASP 139
0.0080
GLY 140
0.0076
ALA 141
0.0159
PHE 142
0.0124
TYR 143
0.0086
ARG 144
0.0121
ASN 145
0.0112
ARG 146
0.0074
GLU 147
0.0057
VAL 148
0.0067
VAL 149
0.0005
VAL 150
0.0018
VAL 151
0.0040
GLY 152
0.0062
LEU 153
0.0082
ASN 154
0.0086
PRO 155
0.0085
GLU 156
0.0106
ALA 157
0.0086
VAL 158
0.0073
GLU 159
0.0087
GLU 160
0.0085
ALA 161
0.0040
GLN 162
0.0070
VAL 163
0.0067
LEU 164
0.0046
THR 165
0.0091
LYS 166
0.0053
PHE 167
0.0053
ALA 168
0.0046
SER 169
0.0080
THR 170
0.0069
VAL 171
0.0069
HIS 172
0.0052
TRP 173
0.0032
ILE 174
0.0042
THR 175
0.0065
PRO 176
0.0091
LYS 177
0.0039
ASP 178
0.0106
PRO 179
0.0090
HIS 180
0.0153
THR 181
0.0161
LEU 182
0.0088
ASP 183
0.0095
GLY 184
0.0125
HIS 185
0.0117
ALA 186
0.0083
ASP 187
0.0129
GLU 188
0.0180
LEU 189
0.0060
LEU 190
0.0029
ALA 191
0.0065
HIS 192
0.0082
PRO 193
0.0218
SER 194
0.0178
VAL 195
0.0123
LYS 196
0.0096
LEU 197
0.0043
TRP 198
0.0037
GLU 199
0.0061
LYS 200
0.0082
THR 201
0.0016
ARG 202
0.0050
LEU 203
0.0067
ILE 204
0.0010
ARG 205
0.0044
ILE 206
0.0045
LYS 207
0.0065
GLY 208
0.0061
GLU 209
0.0098
GLU 210
0.0078
ALA 211
0.0038
GLY 212
0.0060
VAL 213
0.0019
THR 214
0.0050
ALA 215
0.0061
VAL 216
0.0055
GLU 217
0.0068
VAL 218
0.0066
ARG 219
0.0060
HIS 220
0.0065
PRO 221
0.0182
GLY 222
0.0113
GLU 223
0.0012
SER 224
0.0133
ASP 225
0.0095
SER 226
0.0058
GLN 227
0.0053
GLU 228
0.0087
LEU 229
0.0067
LEU 230
0.0074
ALA 231
0.0056
GLU 232
0.0052
GLY 233
0.0027
VAL 234
0.0030
PHE 235
0.0036
VAL 236
0.0059
TYR 237
0.0070
LEU 238
0.0072
GLN 239
0.0080
GLY 240
0.0095
SER 241
0.0121
LYS 242
0.0085
PRO 243
0.0060
ILE 244
0.0056
THR 245
0.0044
ASP 246
0.0037
PHE 247
0.0036
VAL 248
0.0043
ALA 249
0.0067
GLY 250
0.0071
GLN 251
0.0079
VAL 252
0.0085
GLU 253
0.0116
MET 254
0.0081
LYS 255
0.0075
PRO 256
0.0085
ASP 257
0.0082
GLY 258
0.0055
GLY 259
0.0041
VAL 260
0.0039
TRP 261
0.0065
VAL 262
0.0010
ASP 263
0.0041
GLU 264
0.0095
MET 265
0.0059
MET 266
0.0023
GLN 267
0.0033
THR 268
0.0018
SER 269
0.0027
VAL 270
0.0033
PRO 271
0.0032
GLY 272
0.0045
VAL 273
0.0029
TRP 274
0.0028
GLY 275
0.0023
ILE 276
0.0031
GLY 277
0.0040
ASP 278
0.0043
ILE 279
0.0046
ARG 280
0.0048
ASN 281
0.0057
THR 282
0.0083
PRO 283
0.0097
PHE 284
0.0110
LYS 285
0.0065
GLN 286
0.0015
ALA 287
0.0043
VAL 288
0.0068
VAL 289
0.0044
ALA 290
0.0047
ALA 291
0.0037
GLY 292
0.0042
ASP 293
0.0054
GLY 294
0.0060
CYS 295
0.0055
ILE 296
0.0045
ALA 297
0.0030
ALA 298
0.0063
MET 299
0.0057
ALA 300
0.0046
ILE 301
0.0088
ASP 302
0.0092
ARG 303
0.0094
PHE 304
0.0078
LEU 305
0.0097
ASN 306
0.0090
SER 307
0.0081
ARG 308
0.0113
LYS 309
0.0206
ALA 310
0.0161
ILE 311
0.0252
LYS 312
0.0247
PRO 313
0.0187
ASP 314
0.0084
TRP 315
0.0103
ALA 316
0.0228
HIS 317
0.0531
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.