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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 = 0.0716
GLU 2
0.0357
GLN 3
0.0221
PHE 4
0.0188
ASP 5
0.0120
PHE 6
0.0091
ASP 7
0.0115
VAL 8
0.0077
VAL 9
0.0062
ILE 10
0.0056
VAL 11
0.0042
GLY 12
0.0042
GLY 13
0.0025
GLY 14
0.0033
PRO 15
0.0054
ALA 16
0.0046
GLY 17
0.0023
CYS 18
0.0041
THR 19
0.0052
CYS 20
0.0047
ALA 21
0.0051
LEU 22
0.0056
TYR 23
0.0053
THR 24
0.0066
ALA 25
0.0079
ARG 26
0.0076
SER 27
0.0077
GLU 28
0.0090
LEU 29
0.0100
LYS 30
0.0078
THR 31
0.0058
VAL 32
0.0044
ILE 33
0.0035
LEU 34
0.0026
ASP 35
0.0020
LYS 36
0.0025
ASN 37
0.0028
PRO 38
0.0044
ALA 39
0.0048
ALA 40
0.0034
GLY 41
0.0050
ALA 42
0.0046
LEU 43
0.0041
ALA 44
0.0035
ILE 45
0.0040
THR 46
0.0040
HIS 47
0.0066
LYS 48
0.0070
ILE 49
0.0016
ALA 50
0.0014
ASN 51
0.0029
TYR 52
0.0044
PRO 53
0.0056
GLY 54
0.0066
VAL 55
0.0061
PRO 56
0.0051
GLY 57
0.0123
GLU 58
0.0128
MET 59
0.0087
SER 60
0.0059
GLY 61
0.0027
ASP 62
0.0035
HIS 63
0.0061
LEU 64
0.0061
LEU 65
0.0039
GLU 66
0.0050
VAL 67
0.0049
MET 68
0.0045
ARG 69
0.0042
ASP 70
0.0018
GLN 71
0.0022
ALA 72
0.0029
VAL 73
0.0024
GLU 74
0.0026
PHE 75
0.0033
GLY 76
0.0035
THR 77
0.0033
VAL 78
0.0079
TYR 79
0.0098
ARG 80
0.0151
ARG 81
0.0090
ALA 82
0.0068
GLN 83
0.0044
VAL 84
0.0045
TYR 85
0.0105
GLY 86
0.0064
LEU 87
0.0106
ASP 88
0.0158
LEU 89
0.0194
SER 90
0.0300
GLU 91
0.0341
PRO 92
0.0344
VAL 93
0.0145
LYS 94
0.0111
LYS 95
0.0077
VAL 96
0.0023
TYR 97
0.0115
THR 98
0.0131
PRO 99
0.0187
GLU 100
0.0253
GLY 101
0.0307
ILE 102
0.0251
PHE 103
0.0158
THR 104
0.0143
GLY 105
0.0075
ARG 106
0.0109
ALA 107
0.0136
LEU 108
0.0148
VAL 109
0.0128
LEU 110
0.0102
ALA 111
0.0101
THR 112
0.0112
GLY 113
0.0116
ALA 114
0.0163
MET 115
0.0170
GLY 116
0.0235
ARG 117
0.0205
ILE 118
0.0222
ALA 119
0.0175
SER 120
0.0225
ILE 121
0.0109
PRO 122
0.0112
GLY 123
0.0116
GLU 124
0.0111
ALA 125
0.0153
GLU 126
0.0110
TYR 127
0.0100
LEU 128
0.0142
GLY 129
0.0184
ARG 130
0.0140
GLY 131
0.0117
VAL 132
0.0078
SER 133
0.0051
TYR 134
0.0039
CYS 135
0.0022
ALA 136
0.0027
THR 137
0.0049
CYS 138
0.0041
ASP 139
0.0044
GLY 140
0.0038
ALA 141
0.0078
PHE 142
0.0077
TYR 143
0.0041
ARG 144
0.0030
ASN 145
0.0021
ARG 146
0.0029
GLU 147
0.0032
VAL 148
0.0037
VAL 149
0.0032
VAL 150
0.0029
VAL 151
0.0043
GLY 152
0.0061
LEU 153
0.0072
ASN 154
0.0068
PRO 155
0.0058
GLU 156
0.0064
ALA 157
0.0067
VAL 158
0.0054
GLU 159
0.0040
GLU 160
0.0045
ALA 161
0.0043
GLN 162
0.0036
VAL 163
0.0041
LEU 164
0.0051
THR 165
0.0055
LYS 166
0.0065
PHE 167
0.0052
ALA 168
0.0036
SER 169
0.0023
THR 170
0.0020
VAL 171
0.0025
HIS 172
0.0018
TRP 173
0.0034
ILE 174
0.0041
THR 175
0.0072
PRO 176
0.0103
LYS 177
0.0173
ASP 178
0.0128
PRO 179
0.0052
HIS 180
0.0065
THR 181
0.0027
LEU 182
0.0098
ASP 183
0.0185
GLY 184
0.0177
HIS 185
0.0073
ALA 186
0.0055
ASP 187
0.0099
GLU 188
0.0097
LEU 189
0.0047
LEU 190
0.0074
ALA 191
0.0074
HIS 192
0.0062
PRO 193
0.0060
SER 194
0.0044
VAL 195
0.0038
LYS 196
0.0016
LEU 197
0.0026
TRP 198
0.0028
GLU 199
0.0068
LYS 200
0.0095
THR 201
0.0103
ARG 202
0.0098
LEU 203
0.0094
ILE 204
0.0091
ARG 205
0.0067
ILE 206
0.0076
LYS 207
0.0039
GLY 208
0.0047
GLU 209
0.0269
GLU 210
0.0076
ALA 211
0.0294
GLY 212
0.0261
VAL 213
0.0099
THR 214
0.0103
ALA 215
0.0094
VAL 216
0.0092
GLU 217
0.0074
VAL 218
0.0118
ARG 219
0.0102
HIS 220
0.0144
PRO 221
0.0199
GLY 222
0.0168
GLU 223
0.0128
SER 224
0.0196
ASP 225
0.0155
SER 226
0.0089
GLN 227
0.0090
GLU 228
0.0108
LEU 229
0.0107
LEU 230
0.0090
ALA 231
0.0080
GLU 232
0.0073
GLY 233
0.0048
VAL 234
0.0047
PHE 235
0.0031
VAL 236
0.0037
TYR 237
0.0076
LEU 238
0.0073
GLN 239
0.0075
GLY 240
0.0085
SER 241
0.0278
LYS 242
0.0210
PRO 243
0.0161
ILE 244
0.0180
THR 245
0.0197
ASP 246
0.0328
PHE 247
0.0324
VAL 248
0.0315
ALA 249
0.0411
GLY 250
0.0388
GLN 251
0.0416
VAL 252
0.0383
GLU 253
0.0464
MET 254
0.0215
LYS 255
0.0466
PRO 256
0.0716
ASP 257
0.0613
GLY 258
0.0383
GLY 259
0.0202
VAL 260
0.0151
TRP 261
0.0316
VAL 262
0.0230
ASP 263
0.0296
GLU 264
0.0232
MET 265
0.0092
MET 266
0.0104
GLN 267
0.0179
THR 268
0.0247
SER 269
0.0363
VAL 270
0.0303
PRO 271
0.0205
GLY 272
0.0236
VAL 273
0.0211
TRP 274
0.0155
GLY 275
0.0107
ILE 276
0.0103
GLY 277
0.0085
ASP 278
0.0119
ILE 279
0.0074
ARG 280
0.0062
ASN 281
0.0218
THR 282
0.0159
PRO 283
0.0181
PHE 284
0.0083
LYS 285
0.0115
GLN 286
0.0089
ALA 287
0.0089
VAL 288
0.0070
VAL 289
0.0071
ALA 290
0.0077
ALA 291
0.0082
GLY 292
0.0062
ASP 293
0.0075
GLY 294
0.0095
CYS 295
0.0112
ILE 296
0.0087
ALA 297
0.0117
ALA 298
0.0153
MET 299
0.0157
ALA 300
0.0133
ILE 301
0.0179
ASP 302
0.0187
ARG 303
0.0201
PHE 304
0.0191
LEU 305
0.0149
ASN 306
0.0125
SER 307
0.0160
ARG 308
0.0165
LYS 309
0.0104
ALA 310
0.0194
ILE 311
0.0190
LYS 312
0.0115
PRO 313
0.0077
ASP 314
0.0099
TRP 315
0.0189
ALA 316
0.0087
HIS 317
0.0404
GLU 2
0.0179
GLN 3
0.0144
PHE 4
0.0057
ASP 5
0.0060
PHE 6
0.0059
ASP 7
0.0071
VAL 8
0.0065
VAL 9
0.0049
ILE 10
0.0047
VAL 11
0.0045
GLY 12
0.0044
GLY 13
0.0044
GLY 14
0.0036
PRO 15
0.0039
ALA 16
0.0057
GLY 17
0.0061
CYS 18
0.0049
THR 19
0.0057
CYS 20
0.0069
ALA 21
0.0072
LEU 22
0.0055
TYR 23
0.0062
THR 24
0.0075
ALA 25
0.0081
ARG 26
0.0060
SER 27
0.0057
GLU 28
0.0072
LEU 29
0.0086
LYS 30
0.0076
THR 31
0.0068
VAL 32
0.0059
ILE 33
0.0048
LEU 34
0.0043
ASP 35
0.0044
LYS 36
0.0041
ASN 37
0.0063
PRO 38
0.0050
ALA 39
0.0061
ALA 40
0.0056
GLY 41
0.0032
ALA 42
0.0029
LEU 43
0.0027
ALA 44
0.0028
ILE 45
0.0013
THR 46
0.0035
HIS 47
0.0060
LYS 48
0.0087
ILE 49
0.0064
ALA 50
0.0067
ASN 51
0.0066
TYR 52
0.0059
PRO 53
0.0067
GLY 54
0.0057
VAL 55
0.0060
PRO 56
0.0084
GLY 57
0.0176
GLU 58
0.0164
MET 59
0.0129
SER 60
0.0108
GLY 61
0.0069
ASP 62
0.0070
HIS 63
0.0119
LEU 64
0.0091
LEU 65
0.0038
GLU 66
0.0070
VAL 67
0.0066
MET 68
0.0029
ARG 69
0.0035
ASP 70
0.0051
GLN 71
0.0027
ALA 72
0.0044
VAL 73
0.0055
GLU 74
0.0049
PHE 75
0.0060
GLY 76
0.0084
THR 77
0.0080
VAL 78
0.0059
TYR 79
0.0052
ARG 80
0.0034
ARG 81
0.0026
ALA 82
0.0019
GLN 83
0.0031
VAL 84
0.0035
TYR 85
0.0059
GLY 86
0.0064
LEU 87
0.0063
ASP 88
0.0066
LEU 89
0.0046
SER 90
0.0049
GLU 91
0.0051
PRO 92
0.0053
VAL 93
0.0031
LYS 94
0.0038
LYS 95
0.0040
VAL 96
0.0043
TYR 97
0.0063
THR 98
0.0054
PRO 99
0.0069
GLU 100
0.0058
GLY 101
0.0077
ILE 102
0.0055
PHE 103
0.0020
THR 104
0.0034
GLY 105
0.0073
ARG 106
0.0063
ALA 107
0.0046
LEU 108
0.0047
VAL 109
0.0039
LEU 110
0.0034
ALA 111
0.0038
THR 112
0.0035
GLY 113
0.0032
ALA 114
0.0032
MET 115
0.0030
GLY 116
0.0033
ARG 117
0.0036
ILE 118
0.0033
ALA 119
0.0040
SER 120
0.0039
ILE 121
0.0056
PRO 122
0.0059
GLY 123
0.0059
GLU 124
0.0055
ALA 125
0.0055
GLU 126
0.0050
TYR 127
0.0025
LEU 128
0.0020
GLY 129
0.0015
ARG 130
0.0014
GLY 131
0.0037
VAL 132
0.0044
SER 133
0.0051
TYR 134
0.0058
CYS 135
0.0063
ALA 136
0.0068
THR 137
0.0057
CYS 138
0.0058
ASP 139
0.0075
GLY 140
0.0082
ALA 141
0.0084
PHE 142
0.0101
TYR 143
0.0091
ARG 144
0.0082
ASN 145
0.0059
ARG 146
0.0073
GLU 147
0.0076
VAL 148
0.0087
VAL 149
0.0053
VAL 150
0.0041
VAL 151
0.0036
GLY 152
0.0028
LEU 153
0.0029
ASN 154
0.0016
PRO 155
0.0007
GLU 156
0.0021
ALA 157
0.0049
VAL 158
0.0031
GLU 159
0.0027
GLU 160
0.0036
ALA 161
0.0054
GLN 162
0.0027
VAL 163
0.0044
LEU 164
0.0057
THR 165
0.0033
LYS 166
0.0052
PHE 167
0.0066
ALA 168
0.0071
SER 169
0.0055
THR 170
0.0066
VAL 171
0.0068
HIS 172
0.0083
TRP 173
0.0076
ILE 174
0.0062
THR 175
0.0046
PRO 176
0.0044
LYS 177
0.0139
ASP 178
0.0081
PRO 179
0.0136
HIS 180
0.0098
THR 181
0.0138
LEU 182
0.0172
ASP 183
0.0068
GLY 184
0.0107
HIS 185
0.0058
ALA 186
0.0097
ASP 187
0.0116
GLU 188
0.0108
LEU 189
0.0074
LEU 190
0.0121
ALA 191
0.0134
HIS 192
0.0115
PRO 193
0.0080
SER 194
0.0065
VAL 195
0.0080
LYS 196
0.0108
LEU 197
0.0086
TRP 198
0.0064
GLU 199
0.0031
LYS 200
0.0051
THR 201
0.0062
ARG 202
0.0054
LEU 203
0.0049
ILE 204
0.0042
ARG 205
0.0058
ILE 206
0.0042
LYS 207
0.0035
GLY 208
0.0023
GLU 209
0.0064
GLU 210
0.0097
ALA 211
0.0064
GLY 212
0.0049
VAL 213
0.0009
THR 214
0.0006
ALA 215
0.0013
VAL 216
0.0022
GLU 217
0.0064
VAL 218
0.0067
ARG 219
0.0066
HIS 220
0.0076
PRO 221
0.0075
GLY 222
0.0083
GLU 223
0.0096
SER 224
0.0080
ASP 225
0.0074
SER 226
0.0074
GLN 227
0.0078
GLU 228
0.0078
LEU 229
0.0045
LEU 230
0.0034
ALA 231
0.0044
GLU 232
0.0052
GLY 233
0.0061
VAL 234
0.0059
PHE 235
0.0060
VAL 236
0.0058
TYR 237
0.0042
LEU 238
0.0042
GLN 239
0.0049
GLY 240
0.0049
SER 241
0.0035
LYS 242
0.0031
PRO 243
0.0030
ILE 244
0.0026
THR 245
0.0045
ASP 246
0.0037
PHE 247
0.0037
VAL 248
0.0045
ALA 249
0.0060
GLY 250
0.0072
GLN 251
0.0076
VAL 252
0.0088
GLU 253
0.0114
MET 254
0.0137
LYS 255
0.0146
PRO 256
0.0257
ASP 257
0.0150
GLY 258
0.0144
GLY 259
0.0072
VAL 260
0.0050
TRP 261
0.0042
VAL 262
0.0040
ASP 263
0.0039
GLU 264
0.0045
MET 265
0.0044
MET 266
0.0044
GLN 267
0.0044
THR 268
0.0045
SER 269
0.0051
VAL 270
0.0035
PRO 271
0.0045
GLY 272
0.0043
VAL 273
0.0029
TRP 274
0.0033
GLY 275
0.0042
ILE 276
0.0048
GLY 277
0.0048
ASP 278
0.0040
ILE 279
0.0039
ARG 280
0.0033
ASN 281
0.0028
THR 282
0.0046
PRO 283
0.0067
PHE 284
0.0071
LYS 285
0.0043
GLN 286
0.0049
ALA 287
0.0054
VAL 288
0.0060
VAL 289
0.0064
ALA 290
0.0060
ALA 291
0.0061
GLY 292
0.0069
ASP 293
0.0065
GLY 294
0.0065
CYS 295
0.0061
ILE 296
0.0059
ALA 297
0.0065
ALA 298
0.0048
MET 299
0.0031
ALA 300
0.0034
ILE 301
0.0027
ASP 302
0.0024
ARG 303
0.0053
PHE 304
0.0055
LEU 305
0.0122
ASN 306
0.0157
SER 307
0.0181
ARG 308
0.0169
LYS 309
0.0234
ALA 310
0.0204
ILE 311
0.0141
LYS 312
0.0115
PRO 313
0.0051
ASP 314
0.0043
TRP 315
0.0033
ALA 316
0.0021
HIS 317
0.0057
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.