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 = 0.0637
GLU 2
0.0097
GLN 3
0.0097
PHE 4
0.0084
ASP 5
0.0079
PHE 6
0.0079
ASP 7
0.0077
VAL 8
0.0075
VAL 9
0.0066
ILE 10
0.0057
VAL 11
0.0047
GLY 12
0.0042
GLY 13
0.0052
GLY 14
0.0054
PRO 15
0.0058
ALA 16
0.0052
GLY 17
0.0069
CYS 18
0.0075
THR 19
0.0075
CYS 20
0.0074
ALA 21
0.0081
LEU 22
0.0082
TYR 23
0.0081
THR 24
0.0079
ALA 25
0.0073
ARG 26
0.0064
SER 27
0.0069
GLU 28
0.0053
LEU 29
0.0079
LYS 30
0.0079
THR 31
0.0077
VAL 32
0.0076
ILE 33
0.0054
LEU 34
0.0044
ASP 35
0.0035
LYS 36
0.0034
ASN 37
0.0021
PRO 38
0.0018
ALA 39
0.0017
ALA 40
0.0015
GLY 41
0.0031
ALA 42
0.0028
LEU 43
0.0041
ALA 44
0.0047
ILE 45
0.0042
THR 46
0.0044
HIS 47
0.0056
LYS 48
0.0059
ILE 49
0.0060
ALA 50
0.0056
ASN 51
0.0056
TYR 52
0.0067
PRO 53
0.0076
GLY 54
0.0086
VAL 55
0.0082
PRO 56
0.0077
GLY 57
0.0083
GLU 58
0.0082
MET 59
0.0078
SER 60
0.0072
GLY 61
0.0062
ASP 62
0.0069
HIS 63
0.0083
LEU 64
0.0077
LEU 65
0.0069
GLU 66
0.0082
VAL 67
0.0088
MET 68
0.0080
ARG 69
0.0075
ASP 70
0.0084
GLN 71
0.0085
ALA 72
0.0079
VAL 73
0.0080
GLU 74
0.0081
PHE 75
0.0080
GLY 76
0.0078
THR 77
0.0076
VAL 78
0.0073
TYR 79
0.0066
ARG 80
0.0062
ARG 81
0.0038
ALA 82
0.0038
GLN 83
0.0024
VAL 84
0.0025
TYR 85
0.0039
GLY 86
0.0043
LEU 87
0.0047
ASP 88
0.0053
LEU 89
0.0056
SER 90
0.0051
GLU 91
0.0057
PRO 92
0.0062
VAL 93
0.0064
LYS 94
0.0061
LYS 95
0.0063
VAL 96
0.0062
TYR 97
0.0054
THR 98
0.0051
PRO 99
0.0057
GLU 100
0.0066
GLY 101
0.0077
ILE 102
0.0071
PHE 103
0.0071
THR 104
0.0069
GLY 105
0.0072
ARG 106
0.0070
ALA 107
0.0070
LEU 108
0.0070
VAL 109
0.0064
LEU 110
0.0053
ALA 111
0.0048
THR 112
0.0044
GLY 113
0.0029
ALA 114
0.0017
MET 115
0.0028
GLY 116
0.0035
ARG 117
0.0044
ILE 118
0.0049
ALA 119
0.0054
SER 120
0.0054
ILE 121
0.0045
PRO 122
0.0039
GLY 123
0.0048
GLU 124
0.0057
ALA 125
0.0061
GLU 126
0.0056
TYR 127
0.0064
LEU 128
0.0072
GLY 129
0.0079
ARG 130
0.0076
GLY 131
0.0073
VAL 132
0.0065
SER 133
0.0062
TYR 134
0.0058
CYS 135
0.0058
ALA 136
0.0059
THR 137
0.0055
CYS 138
0.0062
ASP 139
0.0060
GLY 140
0.0059
ALA 141
0.0105
PHE 142
0.0085
TYR 143
0.0086
ARG 144
0.0105
ASN 145
0.0110
ARG 146
0.0092
GLU 147
0.0088
VAL 148
0.0081
VAL 149
0.0064
VAL 150
0.0064
VAL 151
0.0051
GLY 152
0.0053
LEU 153
0.0057
ASN 154
0.0059
PRO 155
0.0059
GLU 156
0.0052
ALA 157
0.0059
VAL 158
0.0062
GLU 159
0.0062
GLU 160
0.0058
ALA 161
0.0074
GLN 162
0.0097
VAL 163
0.0098
LEU 164
0.0084
THR 165
0.0114
LYS 166
0.0127
PHE 167
0.0113
ALA 168
0.0101
SER 169
0.0118
THR 170
0.0107
VAL 171
0.0098
HIS 172
0.0086
TRP 173
0.0076
ILE 174
0.0067
THR 175
0.0068
PRO 176
0.0062
LYS 177
0.0080
ASP 178
0.0107
PRO 179
0.0115
HIS 180
0.0143
THR 181
0.0135
LEU 182
0.0134
ASP 183
0.0171
GLY 184
0.0171
HIS 185
0.0147
ALA 186
0.0135
ASP 187
0.0148
GLU 188
0.0153
LEU 189
0.0134
LEU 190
0.0132
ALA 191
0.0155
HIS 192
0.0147
PRO 193
0.0151
SER 194
0.0135
VAL 195
0.0123
LYS 196
0.0111
LEU 197
0.0098
TRP 198
0.0087
GLU 199
0.0084
LYS 200
0.0074
THR 201
0.0078
ARG 202
0.0067
LEU 203
0.0063
ILE 204
0.0049
ARG 205
0.0045
ILE 206
0.0056
LYS 207
0.0053
GLY 208
0.0059
GLU 209
0.0066
GLU 210
0.0067
ALA 211
0.0080
GLY 212
0.0078
VAL 213
0.0068
THR 214
0.0071
ALA 215
0.0068
VAL 216
0.0064
GLU 217
0.0064
VAL 218
0.0071
ARG 219
0.0072
HIS 220
0.0081
PRO 221
0.0084
GLY 222
0.0081
GLU 223
0.0083
SER 224
0.0071
ASP 225
0.0071
SER 226
0.0069
GLN 227
0.0081
GLU 228
0.0078
LEU 229
0.0081
LEU 230
0.0080
ALA 231
0.0079
GLU 232
0.0074
GLY 233
0.0063
VAL 234
0.0056
PHE 235
0.0060
VAL 236
0.0056
TYR 237
0.0047
LEU 238
0.0040
GLN 239
0.0044
GLY 240
0.0049
SER 241
0.0024
LYS 242
0.0021
PRO 243
0.0024
ILE 244
0.0039
THR 245
0.0042
ASP 246
0.0046
PHE 247
0.0045
VAL 248
0.0048
ALA 249
0.0056
GLY 250
0.0054
GLN 251
0.0056
VAL 252
0.0054
GLU 253
0.0050
MET 254
0.0042
LYS 255
0.0033
PRO 256
0.0028
ASP 257
0.0024
GLY 258
0.0032
GLY 259
0.0037
VAL 260
0.0045
TRP 261
0.0051
VAL 262
0.0059
ASP 263
0.0062
GLU 264
0.0068
MET 265
0.0072
MET 266
0.0070
GLN 267
0.0069
THR 268
0.0064
SER 269
0.0058
VAL 270
0.0061
PRO 271
0.0065
GLY 272
0.0071
VAL 273
0.0071
TRP 274
0.0067
GLY 275
0.0062
ILE 276
0.0061
GLY 277
0.0050
ASP 278
0.0042
ILE 279
0.0045
ARG 280
0.0040
ASN 281
0.0033
THR 282
0.0038
PRO 283
0.0035
PHE 284
0.0048
LYS 285
0.0039
GLN 286
0.0049
ALA 287
0.0060
VAL 288
0.0068
VAL 289
0.0061
ALA 290
0.0062
ALA 291
0.0069
GLY 292
0.0069
ASP 293
0.0070
GLY 294
0.0076
CYS 295
0.0079
ILE 296
0.0078
ALA 297
0.0081
ALA 298
0.0085
MET 299
0.0085
ALA 300
0.0080
ILE 301
0.0080
ASP 302
0.0080
ARG 303
0.0079
PHE 304
0.0077
LEU 305
0.0076
ASN 306
0.0074
SER 307
0.0071
ARG 308
0.0067
LYS 309
0.0058
ALA 310
0.0057
ILE 311
0.0042
LYS 312
0.0027
PRO 313
0.0039
ASP 314
0.0042
TRP 315
0.0060
ALA 316
0.0061
HIS 317
0.0077
GLU 2
0.0129
GLN 3
0.0115
PHE 4
0.0125
ASP 5
0.0120
PHE 6
0.0091
ASP 7
0.0074
VAL 8
0.0068
VAL 9
0.0069
ILE 10
0.0068
VAL 11
0.0085
GLY 12
0.0083
GLY 13
0.0068
GLY 14
0.0077
PRO 15
0.0076
ALA 16
0.0071
GLY 17
0.0069
CYS 18
0.0062
THR 19
0.0062
CYS 20
0.0055
ALA 21
0.0051
LEU 22
0.0045
TYR 23
0.0038
THR 24
0.0035
ALA 25
0.0032
ARG 26
0.0022
SER 27
0.0024
GLU 28
0.0033
LEU 29
0.0044
LYS 30
0.0057
THR 31
0.0051
VAL 32
0.0065
ILE 33
0.0060
LEU 34
0.0072
ASP 35
0.0077
LYS 36
0.0087
ASN 37
0.0083
PRO 38
0.0075
ALA 39
0.0090
ALA 40
0.0091
GLY 41
0.0075
ALA 42
0.0083
LEU 43
0.0080
ALA 44
0.0077
ILE 45
0.0067
THR 46
0.0067
HIS 47
0.0050
LYS 48
0.0060
ILE 49
0.0080
ALA 50
0.0077
ASN 51
0.0079
TYR 52
0.0084
PRO 53
0.0086
GLY 54
0.0088
VAL 55
0.0089
PRO 56
0.0089
GLY 57
0.0076
GLU 58
0.0075
MET 59
0.0080
SER 60
0.0079
GLY 61
0.0084
ASP 62
0.0086
HIS 63
0.0087
LEU 64
0.0088
LEU 65
0.0084
GLU 66
0.0081
VAL 67
0.0078
MET 68
0.0076
ARG 69
0.0065
ASP 70
0.0057
GLN 71
0.0055
ALA 72
0.0049
VAL 73
0.0039
GLU 74
0.0034
PHE 75
0.0024
GLY 76
0.0023
THR 77
0.0035
VAL 78
0.0045
TYR 79
0.0053
ARG 80
0.0070
ARG 81
0.0072
ALA 82
0.0091
GLN 83
0.0112
VAL 84
0.0120
TYR 85
0.0155
GLY 86
0.0163
LEU 87
0.0156
ASP 88
0.0163
LEU 89
0.0161
SER 90
0.0180
GLU 91
0.0169
PRO 92
0.0140
VAL 93
0.0143
LYS 94
0.0139
LYS 95
0.0151
VAL 96
0.0145
TYR 97
0.0156
THR 98
0.0144
PRO 99
0.0147
GLU 100
0.0128
GLY 101
0.0153
ILE 102
0.0156
PHE 103
0.0133
THR 104
0.0133
GLY 105
0.0104
ARG 106
0.0097
ALA 107
0.0088
LEU 108
0.0094
VAL 109
0.0072
LEU 110
0.0083
ALA 111
0.0079
THR 112
0.0083
GLY 113
0.0090
ALA 114
0.0048
MET 115
0.0013
GLY 116
0.0035
ARG 117
0.0125
ILE 118
0.0160
ALA 119
0.0171
SER 120
0.0227
ILE 121
0.0197
PRO 122
0.0211
GLY 123
0.0231
GLU 124
0.0230
ALA 125
0.0323
GLU 126
0.0357
TYR 127
0.0299
LEU 128
0.0274
GLY 129
0.0259
ARG 130
0.0315
GLY 131
0.0234
VAL 132
0.0188
SER 133
0.0121
TYR 134
0.0111
CYS 135
0.0090
ALA 136
0.0082
THR 137
0.0062
CYS 138
0.0059
ASP 139
0.0065
GLY 140
0.0071
ALA 141
0.0107
PHE 142
0.0106
TYR 143
0.0127
ARG 144
0.0121
ASN 145
0.0143
ARG 146
0.0146
GLU 147
0.0148
VAL 148
0.0149
VAL 149
0.0120
VAL 150
0.0124
VAL 151
0.0104
GLY 152
0.0108
LEU 153
0.0136
ASN 154
0.0151
PRO 155
0.0158
GLU 156
0.0109
ALA 157
0.0141
VAL 158
0.0156
GLU 159
0.0158
GLU 160
0.0137
ALA 161
0.0158
GLN 162
0.0185
VAL 163
0.0166
LEU 164
0.0145
THR 165
0.0168
LYS 166
0.0140
PHE 167
0.0137
ALA 168
0.0160
SER 169
0.0168
THR 170
0.0155
VAL 171
0.0151
HIS 172
0.0138
TRP 173
0.0126
ILE 174
0.0067
THR 175
0.0084
PRO 176
0.0101
LYS 177
0.0142
ASP 178
0.0123
PRO 179
0.0211
HIS 180
0.0284
THR 181
0.0364
LEU 182
0.0453
ASP 183
0.0429
GLY 184
0.0427
HIS 185
0.0337
ALA 186
0.0299
ASP 187
0.0323
GLU 188
0.0342
LEU 189
0.0261
LEU 190
0.0256
ALA 191
0.0295
HIS 192
0.0275
PRO 193
0.0260
SER 194
0.0218
VAL 195
0.0189
LYS 196
0.0152
LEU 197
0.0138
TRP 198
0.0068
GLU 199
0.0026
LYS 200
0.0070
THR 201
0.0107
ARG 202
0.0131
LEU 203
0.0088
ILE 204
0.0101
ARG 205
0.0109
ILE 206
0.0165
LYS 207
0.0223
GLY 208
0.0303
GLU 209
0.0491
GLU 210
0.0637
ALA 211
0.0617
GLY 212
0.0396
VAL 213
0.0280
THR 214
0.0275
ALA 215
0.0197
VAL 216
0.0119
GLU 217
0.0046
VAL 218
0.0082
ARG 219
0.0226
HIS 220
0.0320
PRO 221
0.0425
GLY 222
0.0602
GLU 223
0.0598
SER 224
0.0525
ASP 225
0.0426
SER 226
0.0293
GLN 227
0.0242
GLU 228
0.0192
LEU 229
0.0141
LEU 230
0.0184
ALA 231
0.0187
GLU 232
0.0225
GLY 233
0.0150
VAL 234
0.0132
PHE 235
0.0121
VAL 236
0.0111
TYR 237
0.0105
LEU 238
0.0099
GLN 239
0.0103
GLY 240
0.0112
SER 241
0.0037
LYS 242
0.0041
PRO 243
0.0057
ILE 244
0.0063
THR 245
0.0113
ASP 246
0.0121
PHE 247
0.0111
VAL 248
0.0112
ALA 249
0.0179
GLY 250
0.0177
GLN 251
0.0163
VAL 252
0.0148
GLU 253
0.0152
MET 254
0.0162
LYS 255
0.0174
PRO 256
0.0203
ASP 257
0.0160
GLY 258
0.0145
GLY 259
0.0125
VAL 260
0.0118
TRP 261
0.0136
VAL 262
0.0113
ASP 263
0.0103
GLU 264
0.0093
MET 265
0.0075
MET 266
0.0088
GLN 267
0.0090
THR 268
0.0114
SER 269
0.0134
VAL 270
0.0129
PRO 271
0.0108
GLY 272
0.0094
VAL 273
0.0094
TRP 274
0.0086
GLY 275
0.0099
ILE 276
0.0091
GLY 277
0.0081
ASP 278
0.0087
ILE 279
0.0085
ARG 280
0.0097
ASN 281
0.0094
THR 282
0.0093
PRO 283
0.0100
PHE 284
0.0095
LYS 285
0.0083
GLN 286
0.0084
ALA 287
0.0084
VAL 288
0.0079
VAL 289
0.0086
ALA 290
0.0082
ALA 291
0.0076
GLY 292
0.0075
ASP 293
0.0077
GLY 294
0.0065
CYS 295
0.0058
ILE 296
0.0060
ALA 297
0.0060
ALA 298
0.0043
MET 299
0.0035
ALA 300
0.0045
ILE 301
0.0051
ASP 302
0.0036
ARG 303
0.0037
PHE 304
0.0057
LEU 305
0.0073
ASN 306
0.0074
SER 307
0.0071
ARG 308
0.0052
LYS 309
0.0046
ALA 310
0.0029
ILE 311
0.0025
LYS 312
0.0027
PRO 313
0.0028
ASP 314
0.0032
TRP 315
0.0036
ALA 316
0.0042
HIS 317
0.0040
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.