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 = 0.1088
GLU 2
0.0045
GLN 3
0.0038
PHE 4
0.0033
ASP 5
0.0040
PHE 6
0.0043
ASP 7
0.0051
VAL 8
0.0050
VAL 9
0.0042
ILE 10
0.0035
VAL 11
0.0025
GLY 12
0.0026
GLY 13
0.0035
GLY 14
0.0026
PRO 15
0.0032
ALA 16
0.0031
GLY 17
0.0037
CYS 18
0.0040
THR 19
0.0048
CYS 20
0.0051
ALA 21
0.0054
LEU 22
0.0061
TYR 23
0.0069
THR 24
0.0070
ALA 25
0.0071
ARG 26
0.0078
SER 27
0.0076
GLU 28
0.0076
LEU 29
0.0077
LYS 30
0.0057
THR 31
0.0050
VAL 32
0.0038
ILE 33
0.0031
LEU 34
0.0032
ASP 35
0.0039
LYS 36
0.0044
ASN 37
0.0054
PRO 38
0.0052
ALA 39
0.0059
ALA 40
0.0054
GLY 41
0.0051
ALA 42
0.0050
LEU 43
0.0051
ALA 44
0.0053
ILE 45
0.0061
THR 46
0.0069
LYS 48
0.0090
ILE 49
0.0067
ALA 50
0.0062
ASN 51
0.0038
TYR 52
0.0025
PRO 53
0.0024
GLY 54
0.0046
VAL 55
0.0054
PRO 56
0.0071
GLY 57
0.0093
GLU 58
0.0103
MET 59
0.0087
SER 60
0.0082
GLY 61
0.0061
ASP 62
0.0059
LEU 64
0.0052
LEU 65
0.0045
GLU 66
0.0059
VAL 67
0.0062
MET 68
0.0047
ARG 69
0.0050
ASP 70
0.0065
GLN 71
0.0066
ALA 72
0.0053
VAL 73
0.0062
GLU 74
0.0072
PHE 75
0.0073
GLY 76
0.0073
THR 77
0.0058
VAL 78
0.0051
TYR 79
0.0043
ARG 80
0.0044
ARG 81
0.0048
ALA 82
0.0043
GLN 83
0.0047
VAL 84
0.0025
TYR 85
0.0020
GLY 86
0.0017
LEU 87
0.0024
ASP 88
0.0032
LEU 89
0.0036
SER 90
0.0041
GLU 91
0.0045
PRO 92
0.0046
VAL 93
0.0042
LYS 94
0.0035
LYS 95
0.0031
VAL 96
0.0024
TYR 97
0.0016
THR 98
0.0022
PRO 99
0.0030
GLU 100
0.0024
GLY 101
0.0017
ILE 102
0.0019
PHE 103
0.0027
THR 104
0.0036
GLY 105
0.0043
ARG 106
0.0046
ALA 107
0.0055
LEU 108
0.0042
VAL 109
0.0038
LEU 110
0.0028
ALA 111
0.0028
THR 112
0.0020
GLY 113
0.0029
ALA 114
0.0038
MET 115
0.0053
GLY 116
0.0073
ARG 117
0.0075
ILE 118
0.0083
ALA 119
0.0081
SER 120
0.0098
ILE 121
0.0092
PRO 122
0.0101
GLY 123
0.0117
GLU 124
0.0110
ALA 125
0.0127
GLU 126
0.0135
TYR 127
0.0132
LEU 128
0.0133
GLY 129
0.0143
ARG 130
0.0143
GLY 131
0.0125
VAL 132
0.0107
SER 133
0.0107
TYR 134
0.0102
ALA 136
0.0084
THR 137
0.0082
ASP 139
0.0109
GLY 140
0.0101
ALA 141
0.0115
PHE 142
0.0117
TYR 143
0.0111
ARG 144
0.0109
ASN 145
0.0104
ARG 146
0.0106
GLU 147
0.0099
VAL 148
0.0096
VAL 149
0.0089
VAL 150
0.0084
VAL 151
0.0080
GLY 152
0.0076
LEU 153
0.0071
ASN 154
0.0074
PRO 155
0.0075
GLU 156
0.0074
ALA 157
0.0075
VAL 158
0.0075
GLU 159
0.0077
GLU 160
0.0078
ALA 161
0.0077
GLN 162
0.0078
VAL 163
0.0088
LEU 164
0.0088
THR 165
0.0082
LYS 166
0.0089
PHE 167
0.0098
ALA 168
0.0096
SER 169
0.0092
THR 170
0.0087
VAL 171
0.0083
TRP 173
0.0076
ILE 174
0.0077
THR 175
0.0072
PRO 176
0.0069
LYS 177
0.0061
ASP 178
0.0056
PRO 179
0.0061
THR 181
0.0059
LEU 182
0.0066
ASP 183
0.0063
GLY 184
0.0062
ALA 186
0.0067
ASP 187
0.0064
GLU 188
0.0069
LEU 189
0.0071
LEU 190
0.0065
ALA 191
0.0062
PRO 193
0.0068
SER 194
0.0078
VAL 195
0.0073
LYS 196
0.0072
LEU 197
0.0066
TRP 198
0.0072
GLU 199
0.0066
LYS 200
0.0067
THR 201
0.0078
ARG 202
0.0085
LEU 203
0.0094
ILE 204
0.0100
ARG 205
0.0105
ILE 206
0.0114
LYS 207
0.0124
GLY 208
0.0135
GLU 209
0.0156
GLU 210
0.0168
ALA 211
0.0164
GLY 212
0.0147
VAL 213
0.0129
THR 214
0.0127
ALA 215
0.0116
VAL 216
0.0107
GLU 217
0.0104
VAL 218
0.0096
ARG 219
0.0092
PRO 221
0.0088
GLY 222
0.0096
GLU 223
0.0098
SER 224
0.0109
ASP 225
0.0104
SER 226
0.0105
GLN 227
0.0101
GLU 228
0.0105
LEU 229
0.0102
LEU 230
0.0108
ALA 231
0.0109
GLU 232
0.0117
GLY 233
0.0105
VAL 234
0.0096
PHE 235
0.0093
VAL 236
0.0089
TYR 237
0.0078
LEU 238
0.0074
GLN 239
0.0077
GLY 240
0.0079
SER 241
0.0064
LYS 242
0.0046
PRO 243
0.0027
ILE 244
0.0029
THR 245
0.0021
ASP 246
0.0027
PHE 247
0.0020
VAL 248
0.0026
ALA 249
0.0031
GLY 250
0.0039
GLN 251
0.0042
VAL 252
0.0044
GLU 253
0.0050
MET 254
0.0044
LYS 255
0.0044
PRO 256
0.0048
ASP 257
0.0036
GLY 258
0.0036
GLY 259
0.0028
VAL 260
0.0033
TRP 261
0.0044
VAL 262
0.0050
ASP 263
0.0062
GLU 264
0.0066
MET 265
0.0067
MET 266
0.0055
GLN 267
0.0056
THR 268
0.0052
SER 269
0.0052
VAL 270
0.0053
PRO 271
0.0061
GLY 272
0.0057
VAL 273
0.0047
TRP 274
0.0046
GLY 275
0.0038
ILE 276
0.0039
GLY 277
0.0029
ASP 278
0.0017
ILE 279
0.0019
ARG 280
0.0028
ASN 281
0.0021
THR 282
0.0037
PRO 283
0.0047
PHE 284
0.0039
LYS 285
0.0022
GLN 286
0.0014
ALA 287
0.0016
VAL 288
0.0017
VAL 289
0.0024
ALA 290
0.0024
ALA 291
0.0038
GLY 292
0.0046
ASP 293
0.0048
GLY 294
0.0050
CYS 295
0.0062
ILE 296
0.0065
ALA 297
0.0064
ALA 298
0.0067
MET 299
0.0079
ALA 300
0.0076
ILE 301
0.0074
ASP 302
0.0079
ARG 303
0.0086
PHE 304
0.0074
LEU 305
0.0067
ASN 306
0.0058
SER 307
0.0056
ARG 308
0.0047
LYS 309
0.0035
ALA 310
0.0093
ILE 311
0.0117
LYS 312
0.0207
PRO 313
0.0697
ASP 314
0.1088
TRP 315
0.1018
ALA 316
0.0883
GLU 2
0.0092
GLN 3
0.0061
PHE 4
0.0068
ASP 5
0.0093
PHE 6
0.0086
ASP 7
0.0097
VAL 8
0.0076
VAL 9
0.0066
ILE 10
0.0048
VAL 11
0.0059
GLY 12
0.0054
GLY 13
0.0041
GLY 14
0.0052
PRO 15
0.0045
ALA 16
0.0045
GLY 17
0.0035
CYS 18
0.0015
THR 19
0.0011
CYS 20
0.0029
ALA 21
0.0025
LEU 22
0.0027
TYR 23
0.0041
THR 24
0.0058
ALA 25
0.0062
ARG 26
0.0072
SER 27
0.0090
GLU 28
0.0099
LEU 29
0.0091
LYS 30
0.0083
THR 31
0.0056
VAL 32
0.0037
ILE 33
0.0023
LEU 34
0.0037
ASP 35
0.0048
LYS 36
0.0069
ASN 37
0.0076
PRO 38
0.0069
ALA 39
0.0092
ALA 40
0.0096
GLY 41
0.0081
ALA 42
0.0086
LEU 43
0.0077
ALA 44
0.0081
ILE 45
0.0093
THR 46
0.0098
LYS 48
0.0075
ILE 49
0.0071
ALA 50
0.0076
ASN 51
0.0074
TYR 52
0.0060
PRO 53
0.0047
GLY 54
0.0047
VAL 55
0.0062
PRO 56
0.0063
GLY 57
0.0072
GLU 58
0.0076
MET 59
0.0071
SER 60
0.0080
GLY 61
0.0070
ASP 62
0.0077
LEU 64
0.0064
LEU 65
0.0053
GLU 66
0.0057
VAL 67
0.0051
MET 68
0.0036
ARG 69
0.0029
ASP 70
0.0044
GLN 71
0.0041
ALA 72
0.0029
VAL 73
0.0042
GLU 74
0.0064
PHE 75
0.0062
GLY 76
0.0063
THR 77
0.0037
VAL 78
0.0031
TYR 79
0.0010
ARG 80
0.0010
ARG 81
0.0035
ALA 82
0.0046
GLN 83
0.0074
VAL 84
0.0083
TYR 85
0.0110
GLY 86
0.0121
LEU 87
0.0123
ASP 88
0.0145
LEU 89
0.0149
SER 90
0.0178
GLU 91
0.0176
PRO 92
0.0164
VAL 93
0.0144
LYS 94
0.0127
LYS 95
0.0116
VAL 96
0.0096
TYR 97
0.0097
THR 98
0.0078
PRO 99
0.0071
GLU 100
0.0045
GLY 101
0.0065
ILE 102
0.0085
PHE 103
0.0078
THR 104
0.0098
GLY 105
0.0101
ARG 106
0.0121
ALA 107
0.0109
LEU 108
0.0086
VAL 109
0.0068
LEU 110
0.0079
ALA 111
0.0064
THR 112
0.0071
GLY 113
0.0078
ALA 114
0.0089
MET 115
0.0096
GLY 116
0.0057
ARG 117
0.0046
ILE 118
0.0058
ALA 119
0.0075
SER 120
0.0087
ILE 121
0.0106
PRO 122
0.0121
GLY 123
0.0120
GLU 124
0.0091
ALA 125
0.0085
GLU 126
0.0115
TYR 127
0.0125
LEU 128
0.0097
GLY 129
0.0131
ARG 130
0.0147
GLY 131
0.0124
VAL 132
0.0099
SER 133
0.0095
TYR 134
0.0084
ALA 136
0.0085
THR 137
0.0096
ASP 139
0.0095
GLY 140
0.0099
ALA 141
0.0107
PHE 142
0.0108
TYR 143
0.0113
ARG 144
0.0119
ASN 145
0.0123
ARG 146
0.0119
GLU 147
0.0122
VAL 148
0.0103
VAL 149
0.0088
VAL 150
0.0068
VAL 151
0.0057
GLY 152
0.0048
LEU 153
0.0052
ASN 154
0.0060
PRO 155
0.0071
GLU 156
0.0075
ALA 157
0.0049
VAL 158
0.0047
GLU 159
0.0070
GLU 160
0.0072
ALA 161
0.0064
GLN 162
0.0071
VAL 163
0.0076
LEU 164
0.0076
THR 165
0.0078
LYS 166
0.0094
PHE 167
0.0107
ALA 168
0.0103
SER 169
0.0119
THR 170
0.0106
VAL 171
0.0090
TRP 173
0.0079
ILE 174
0.0090
THR 175
0.0083
PRO 176
0.0105
LYS 177
0.0124
ASP 178
0.0123
PRO 179
0.0089
THR 181
0.0130
LEU 182
0.0153
ASP 183
0.0129
GLY 184
0.0102
ALA 186
0.0057
ASP 187
0.0052
GLU 188
0.0052
LEU 189
0.0050
LEU 190
0.0058
ALA 191
0.0062
PRO 193
0.0102
SER 194
0.0107
VAL 195
0.0086
LYS 196
0.0101
LEU 197
0.0096
TRP 198
0.0117
GLU 199
0.0121
LYS 200
0.0143
THR 201
0.0144
ARG 202
0.0135
LEU 203
0.0124
ILE 204
0.0148
ARG 205
0.0144
ILE 206
0.0138
LYS 207
0.0170
GLY 208
0.0197
GLU 209
0.0231
GLU 210
0.0235
ALA 211
0.0237
GLY 212
0.0189
VAL 213
0.0163
THR 214
0.0184
ALA 215
0.0174
VAL 216
0.0154
GLU 217
0.0178
VAL 218
0.0172
ARG 219
0.0196
PRO 221
0.0212
GLY 222
0.0266
GLU 223
0.0285
SER 224
0.0266
ASP 225
0.0262
SER 226
0.0239
GLN 227
0.0229
GLU 228
0.0215
LEU 229
0.0170
LEU 230
0.0169
ALA 231
0.0142
GLU 232
0.0144
GLY 233
0.0108
VAL 234
0.0090
PHE 235
0.0075
VAL 236
0.0061
TYR 237
0.0051
LEU 238
0.0045
GLN 239
0.0040
GLY 240
0.0047
SER 241
0.0088
LYS 242
0.0095
PRO 243
0.0089
ILE 244
0.0095
THR 245
0.0112
ASP 246
0.0124
PHE 247
0.0107
VAL 248
0.0113
ALA 249
0.0153
GLY 250
0.0163
GLN 251
0.0156
VAL 252
0.0148
GLU 253
0.0150
MET 254
0.0150
LYS 255
0.0153
PRO 256
0.0172
ASP 257
0.0143
GLY 258
0.0137
GLY 259
0.0120
VAL 260
0.0112
TRP 261
0.0131
VAL 262
0.0115
ASP 263
0.0114
GLU 264
0.0095
MET 265
0.0090
MET 266
0.0088
GLN 267
0.0107
THR 268
0.0126
SER 269
0.0154
VAL 270
0.0152
PRO 271
0.0148
GLY 272
0.0127
VAL 273
0.0112
TRP 274
0.0093
GLY 275
0.0091
ILE 276
0.0070
GLY 277
0.0068
ASP 278
0.0086
ILE 279
0.0088
ARG 280
0.0096
ASN 281
0.0098
THR 282
0.0093
PRO 283
0.0097
PHE 284
0.0086
LYS 285
0.0085
GLN 286
0.0075
ALA 287
0.0065
VAL 288
0.0055
VAL 289
0.0060
ALA 290
0.0057
ALA 291
0.0035
GLY 292
0.0037
ASP 293
0.0053
GLY 294
0.0036
CYS 295
0.0028
ILE 296
0.0052
ALA 297
0.0067
ALA 298
0.0058
MET 299
0.0070
ALA 300
0.0091
ILE 301
0.0096
ASP 302
0.0100
ARG 303
0.0122
PHE 304
0.0131
LEU 305
0.0133
ASN 306
0.0153
SER 307
0.0169
ARG 308
0.0159
LYS 309
0.0169
ALA 310
0.0142
ILE 311
0.0110
LYS 312
0.0104
PRO 313
0.0068
ASP 314
0.0063
TRP 315
0.0068
ALA 316
0.0079
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.