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 = 0.1200
GLU 2
0.0445
GLN 3
0.0370
PHE 4
0.0247
ASP 5
0.0191
PHE 6
0.0117
ASP 7
0.0085
VAL 8
0.0029
VAL 9
0.0044
ILE 10
0.0036
VAL 11
0.0044
GLY 12
0.0061
GLY 13
0.0042
GLY 14
0.0049
PRO 15
0.0051
ALA 16
0.0042
GLY 17
0.0040
CYS 18
0.0046
THR 19
0.0053
CYS 20
0.0042
ALA 21
0.0038
LEU 22
0.0049
TYR 23
0.0056
THR 24
0.0048
ALA 25
0.0051
ARG 26
0.0058
SER 27
0.0065
GLU 28
0.0058
LEU 29
0.0050
LYS 30
0.0056
THR 31
0.0028
VAL 32
0.0065
ILE 33
0.0052
LEU 34
0.0055
ASP 35
0.0061
LYS 36
0.0066
ASN 37
0.0049
PRO 38
0.0046
ALA 39
0.0049
ALA 40
0.0053
GLY 41
0.0045
ALA 42
0.0069
LEU 43
0.0069
ALA 44
0.0078
ILE 45
0.0108
THR 46
0.0124
HIS 47
0.0188
LYS 48
0.0199
ILE 49
0.0113
ALA 50
0.0106
ASN 51
0.0064
TYR 52
0.0066
PRO 53
0.0068
GLY 54
0.0114
VAL 55
0.0125
PRO 56
0.0144
GLY 57
0.0256
GLU 58
0.0272
MET 59
0.0213
SER 60
0.0189
GLY 61
0.0126
ASP 62
0.0131
HIS 63
0.0164
LEU 64
0.0135
LEU 65
0.0093
GLU 66
0.0115
VAL 67
0.0131
MET 68
0.0103
ARG 69
0.0074
ASP 70
0.0089
GLN 71
0.0098
ALA 72
0.0079
VAL 73
0.0060
GLU 74
0.0088
PHE 75
0.0085
GLY 76
0.0065
THR 77
0.0015
VAL 78
0.0063
TYR 79
0.0071
ARG 80
0.0111
ARG 81
0.0092
ALA 82
0.0089
GLN 83
0.0089
VAL 84
0.0097
TYR 85
0.0119
GLY 86
0.0095
LEU 87
0.0081
ASP 88
0.0084
LEU 89
0.0076
SER 90
0.0110
GLU 91
0.0145
PRO 92
0.0135
VAL 93
0.0127
LYS 94
0.0103
LYS 95
0.0118
VAL 96
0.0115
TYR 97
0.0127
THR 98
0.0149
PRO 99
0.0176
GLU 100
0.0193
GLY 101
0.0201
ILE 102
0.0171
PHE 103
0.0158
THR 104
0.0149
GLY 105
0.0069
ARG 106
0.0046
ALA 107
0.0030
LEU 108
0.0045
VAL 109
0.0030
LEU 110
0.0044
ALA 111
0.0052
THR 112
0.0066
GLY 113
0.0070
ALA 114
0.0066
MET 115
0.0061
GLY 116
0.0062
ARG 117
0.0020
ILE 118
0.0013
ALA 119
0.0016
SER 120
0.0020
ILE 121
0.0029
PRO 122
0.0030
GLY 123
0.0023
GLU 124
0.0021
ALA 125
0.0008
GLU 126
0.0020
TYR 127
0.0031
LEU 128
0.0031
GLY 129
0.0050
ARG 130
0.0064
GLY 131
0.0075
VAL 132
0.0050
SER 133
0.0027
TYR 134
0.0036
CYS 135
0.0041
ALA 136
0.0046
THR 137
0.0061
CYS 138
0.0054
ASP 139
0.0047
GLY 140
0.0044
ALA 141
0.0051
PHE 142
0.0046
TYR 143
0.0045
ARG 144
0.0048
ASN 145
0.0049
ARG 146
0.0046
GLU 147
0.0038
VAL 148
0.0039
VAL 149
0.0026
VAL 150
0.0028
VAL 151
0.0028
GLY 152
0.0032
LEU 153
0.0010
ASN 154
0.0008
PRO 155
0.0012
GLU 156
0.0014
ALA 157
0.0013
VAL 158
0.0012
GLU 159
0.0009
GLU 160
0.0014
ALA 161
0.0023
GLN 162
0.0025
VAL 163
0.0034
LEU 164
0.0036
THR 165
0.0042
LYS 166
0.0046
PHE 167
0.0047
ALA 168
0.0044
SER 169
0.0048
THR 170
0.0037
VAL 171
0.0032
HIS 172
0.0023
TRP 173
0.0028
ILE 174
0.0033
THR 175
0.0041
PRO 176
0.0054
LYS 177
0.0071
ASP 178
0.0064
PRO 179
0.0051
HIS 180
0.0064
THR 181
0.0084
LEU 182
0.0076
ASP 183
0.0086
GLY 184
0.0059
HIS 185
0.0056
ALA 186
0.0038
ASP 187
0.0026
GLU 188
0.0031
LEU 189
0.0029
LEU 190
0.0021
ALA 191
0.0029
HIS 192
0.0038
PRO 193
0.0047
SER 194
0.0042
VAL 195
0.0028
LYS 196
0.0014
LEU 197
0.0023
TRP 198
0.0029
GLU 199
0.0048
LYS 200
0.0070
THR 201
0.0064
ARG 202
0.0072
LEU 203
0.0074
ILE 204
0.0084
ARG 205
0.0060
ILE 206
0.0058
LYS 207
0.0056
GLY 208
0.0064
GLU 209
0.0157
GLU 210
0.0230
ALA 211
0.0257
GLY 212
0.0160
VAL 213
0.0080
THR 214
0.0086
ALA 215
0.0082
VAL 216
0.0081
GLU 217
0.0080
VAL 218
0.0069
ARG 219
0.0066
HIS 220
0.0075
PRO 221
0.0118
GLY 222
0.0125
GLU 223
0.0088
SER 224
0.0084
ASP 225
0.0065
SER 226
0.0063
GLN 227
0.0063
GLU 228
0.0067
LEU 229
0.0066
LEU 230
0.0063
ALA 231
0.0059
GLU 232
0.0056
GLY 233
0.0034
VAL 234
0.0036
PHE 235
0.0036
VAL 236
0.0037
TYR 237
0.0004
LEU 238
0.0008
GLN 239
0.0012
GLY 240
0.0018
SER 241
0.0057
LYS 242
0.0068
PRO 243
0.0084
ILE 244
0.0090
THR 245
0.0121
ASP 246
0.0130
PHE 247
0.0108
VAL 248
0.0078
ALA 249
0.0112
GLY 250
0.0107
GLN 251
0.0085
VAL 252
0.0092
GLU 253
0.0141
MET 254
0.0179
LYS 255
0.0227
PRO 256
0.0302
ASP 257
0.0222
GLY 258
0.0206
GLY 259
0.0150
VAL 260
0.0119
TRP 261
0.0124
VAL 262
0.0110
ASP 263
0.0115
GLU 264
0.0125
MET 265
0.0069
MET 266
0.0066
GLN 267
0.0057
THR 268
0.0061
SER 269
0.0090
VAL 270
0.0052
PRO 271
0.0069
GLY 272
0.0056
VAL 273
0.0028
TRP 274
0.0032
GLY 275
0.0047
ILE 276
0.0058
GLY 277
0.0061
ASP 278
0.0071
ILE 279
0.0077
ARG 280
0.0081
ASN 281
0.0063
THR 282
0.0064
PRO 283
0.0055
PHE 284
0.0070
LYS 285
0.0031
GLN 286
0.0017
ALA 287
0.0034
VAL 288
0.0037
VAL 289
0.0037
ALA 290
0.0032
ALA 291
0.0043
GLY 292
0.0047
ASP 293
0.0049
GLY 294
0.0038
CYS 295
0.0034
ILE 296
0.0039
ALA 297
0.0034
ALA 298
0.0028
MET 299
0.0031
ALA 300
0.0034
ILE 301
0.0018
ASP 302
0.0018
ARG 303
0.0026
PHE 304
0.0022
LEU 305
0.0019
ASN 306
0.0026
SER 307
0.0069
ARG 308
0.0058
LYS 309
0.0151
ALA 310
0.0127
ILE 311
0.0250
LYS 312
0.0288
PRO 313
0.0371
ASP 314
0.0174
TRP 315
0.0256
ALA 316
0.0453
HIS 317
0.1200
GLU 2
0.0273
GLN 3
0.0200
PHE 4
0.0118
ASP 5
0.0137
PHE 6
0.0120
ASP 7
0.0112
VAL 8
0.0089
VAL 9
0.0070
ILE 10
0.0069
VAL 11
0.0059
GLY 12
0.0078
GLY 13
0.0074
GLY 14
0.0066
PRO 15
0.0073
ALA 16
0.0063
GLY 17
0.0051
CYS 18
0.0060
THR 19
0.0064
CYS 20
0.0051
ALA 21
0.0045
LEU 22
0.0031
TYR 23
0.0035
THR 24
0.0048
ALA 25
0.0027
ARG 26
0.0035
SER 27
0.0067
GLU 28
0.0058
LEU 29
0.0086
LYS 30
0.0104
THR 31
0.0084
VAL 32
0.0084
ILE 33
0.0098
LEU 34
0.0089
ASP 35
0.0107
LYS 36
0.0120
ASN 37
0.0123
PRO 38
0.0114
ALA 39
0.0107
ALA 40
0.0080
GLY 41
0.0060
ALA 42
0.0049
LEU 43
0.0063
ALA 44
0.0069
ILE 45
0.0045
THR 46
0.0044
HIS 47
0.0046
LYS 48
0.0063
ILE 49
0.0072
ALA 50
0.0077
ASN 51
0.0081
TYR 52
0.0082
PRO 53
0.0085
GLY 54
0.0099
VAL 55
0.0118
PRO 56
0.0141
GLY 57
0.0140
GLU 58
0.0111
MET 59
0.0098
SER 60
0.0072
GLY 61
0.0068
ASP 62
0.0069
HIS 63
0.0094
LEU 64
0.0091
LEU 65
0.0070
GLU 66
0.0081
VAL 67
0.0087
MET 68
0.0069
ARG 69
0.0063
ASP 70
0.0075
GLN 71
0.0079
ALA 72
0.0072
VAL 73
0.0056
GLU 74
0.0070
PHE 75
0.0080
GLY 76
0.0077
THR 77
0.0126
VAL 78
0.0128
TYR 79
0.0121
ARG 80
0.0121
ARG 81
0.0156
ALA 82
0.0125
GLN 83
0.0131
VAL 84
0.0099
TYR 85
0.0172
GLY 86
0.0162
LEU 87
0.0145
ASP 88
0.0182
LEU 89
0.0170
SER 90
0.0258
GLU 91
0.0283
PRO 92
0.0270
VAL 93
0.0201
LYS 94
0.0131
LYS 95
0.0120
VAL 96
0.0089
TYR 97
0.0119
THR 98
0.0132
PRO 99
0.0179
GLU 100
0.0131
GLY 101
0.0089
ILE 102
0.0076
PHE 103
0.0054
THR 104
0.0104
GLY 105
0.0102
ARG 106
0.0117
ALA 107
0.0091
LEU 108
0.0066
VAL 109
0.0057
LEU 110
0.0044
ALA 111
0.0065
THR 112
0.0066
GLY 113
0.0069
ALA 114
0.0057
MET 115
0.0063
GLY 116
0.0058
ARG 117
0.0041
ILE 118
0.0050
ALA 119
0.0060
SER 120
0.0075
ILE 121
0.0081
PRO 122
0.0081
GLY 123
0.0063
GLU 124
0.0054
ALA 125
0.0068
GLU 126
0.0059
TYR 127
0.0038
LEU 128
0.0044
GLY 129
0.0044
ARG 130
0.0044
GLY 131
0.0010
VAL 132
0.0034
SER 133
0.0031
TYR 134
0.0026
CYS 135
0.0018
ALA 136
0.0022
THR 137
0.0028
CYS 138
0.0020
ASP 139
0.0013
GLY 140
0.0020
ALA 141
0.0022
PHE 142
0.0020
TYR 143
0.0029
ARG 144
0.0033
ASN 145
0.0049
ARG 146
0.0043
GLU 147
0.0037
VAL 148
0.0033
VAL 149
0.0039
VAL 150
0.0036
VAL 151
0.0032
GLY 152
0.0029
LEU 153
0.0048
ASN 154
0.0048
PRO 155
0.0043
GLU 156
0.0033
ALA 157
0.0045
VAL 158
0.0046
GLU 159
0.0051
GLU 160
0.0043
ALA 161
0.0049
GLN 162
0.0060
VAL 163
0.0049
LEU 164
0.0025
THR 165
0.0042
LYS 166
0.0024
PHE 167
0.0026
ALA 168
0.0031
SER 169
0.0043
THR 170
0.0044
VAL 171
0.0049
HIS 172
0.0048
TRP 173
0.0051
ILE 174
0.0033
THR 175
0.0036
PRO 176
0.0049
LYS 177
0.0114
ASP 178
0.0123
PRO 179
0.0049
HIS 180
0.0077
THR 181
0.0139
LEU 182
0.0178
ASP 183
0.0201
GLY 184
0.0153
HIS 185
0.0130
ALA 186
0.0059
ASP 187
0.0100
GLU 188
0.0164
LEU 189
0.0087
LEU 190
0.0087
ALA 191
0.0122
HIS 192
0.0122
PRO 193
0.0082
SER 194
0.0073
VAL 195
0.0065
LYS 196
0.0066
LEU 197
0.0089
TRP 198
0.0072
GLU 199
0.0091
LYS 200
0.0101
THR 201
0.0046
ARG 202
0.0037
LEU 203
0.0036
ILE 204
0.0084
ARG 205
0.0098
ILE 206
0.0065
LYS 207
0.0070
GLY 208
0.0074
GLU 209
0.0072
GLU 210
0.0206
ALA 211
0.0225
GLY 212
0.0091
VAL 213
0.0035
THR 214
0.0068
ALA 215
0.0080
VAL 216
0.0085
GLU 217
0.0101
VAL 218
0.0046
ARG 219
0.0051
HIS 220
0.0083
PRO 221
0.0137
GLY 222
0.0193
GLU 223
0.0161
SER 224
0.0122
ASP 225
0.0057
SER 226
0.0053
GLN 227
0.0050
GLU 228
0.0092
LEU 229
0.0070
LEU 230
0.0062
ALA 231
0.0037
GLU 232
0.0029
GLY 233
0.0028
VAL 234
0.0032
PHE 235
0.0032
VAL 236
0.0037
TYR 237
0.0035
LEU 238
0.0039
GLN 239
0.0032
GLY 240
0.0026
SER 241
0.0047
LYS 242
0.0044
PRO 243
0.0038
ILE 244
0.0061
THR 245
0.0065
ASP 246
0.0111
PHE 247
0.0099
VAL 248
0.0078
ALA 249
0.0168
GLY 250
0.0117
GLN 251
0.0112
VAL 252
0.0046
GLU 253
0.0039
MET 254
0.0048
LYS 255
0.0075
PRO 256
0.0093
ASP 257
0.0076
GLY 258
0.0060
GLY 259
0.0060
VAL 260
0.0054
TRP 261
0.0080
VAL 262
0.0088
ASP 263
0.0104
GLU 264
0.0118
MET 265
0.0105
MET 266
0.0094
GLN 267
0.0084
THR 268
0.0081
SER 269
0.0065
VAL 270
0.0062
PRO 271
0.0095
GLY 272
0.0090
VAL 273
0.0060
TRP 274
0.0068
GLY 275
0.0075
ILE 276
0.0083
GLY 277
0.0075
ASP 278
0.0073
ILE 279
0.0057
ARG 280
0.0063
ASN 281
0.0064
THR 282
0.0051
PRO 283
0.0042
PHE 284
0.0043
LYS 285
0.0055
GLN 286
0.0056
ALA 287
0.0057
VAL 288
0.0060
VAL 289
0.0069
ALA 290
0.0061
ALA 291
0.0065
GLY 292
0.0069
ASP 293
0.0075
GLY 294
0.0054
CYS 295
0.0055
ILE 296
0.0068
ALA 297
0.0079
ALA 298
0.0059
MET 299
0.0064
ALA 300
0.0082
ILE 301
0.0082
ASP 302
0.0069
ARG 303
0.0094
PHE 304
0.0097
LEU 305
0.0113
ASN 306
0.0097
SER 307
0.0153
ARG 308
0.0150
LYS 309
0.0312
ALA 310
0.0224
ILE 311
0.0143
LYS 312
0.0106
PRO 313
0.0085
ASP 314
0.0068
TRP 315
0.0083
ALA 316
0.0116
HIS 317
0.0188
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.