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 = 0.0631
MET 1
0.0061
GLU 2
0.0088
GLN 3
0.0081
PHE 4
0.0100
ASP 5
0.0065
PHE 6
0.0049
ASP 7
0.0029
VAL 8
0.0033
VAL 9
0.0041
ILE 10
0.0043
VAL 11
0.0040
GLY 12
0.0043
GLY 13
0.0046
GLY 14
0.0035
PRO 15
0.0030
ALA 16
0.0028
GLY 17
0.0015
CYS 18
0.0013
THR 19
0.0009
CYS 20
0.0011
ALA 21
0.0019
LEU 22
0.0019
TYR 23
0.0020
THR 24
0.0018
ALA 25
0.0045
ARG 26
0.0056
SER 27
0.0058
GLU 28
0.0072
LEU 29
0.0026
LYS 30
0.0033
THR 31
0.0038
VAL 32
0.0054
ILE 33
0.0055
LEU 34
0.0050
ASP 35
0.0050
LYS 36
0.0046
ASN 37
0.0045
PRO 38
0.0046
ALA 39
0.0046
ALA 40
0.0045
GLY 41
0.0064
ALA 42
0.0050
LEU 43
0.0049
ALA 44
0.0071
ILE 45
0.0096
THR 46
0.0063
HIS 47
0.0075
LYS 48
0.0044
ILE 49
0.0033
ALA 50
0.0043
ASN 51
0.0038
TYR 52
0.0033
PRO 53
0.0033
GLY 54
0.0050
VAL 55
0.0051
PRO 56
0.0061
GLY 57
0.0080
GLU 58
0.0053
MET 59
0.0044
SER 60
0.0056
GLY 61
0.0046
ASP 62
0.0065
HIS 63
0.0069
LEU 64
0.0059
LEU 65
0.0037
GLU 66
0.0041
VAL 67
0.0042
MET 68
0.0038
ARG 69
0.0018
ASP 70
0.0015
GLN 71
0.0019
ALA 72
0.0029
VAL 73
0.0029
GLU 74
0.0038
PHE 75
0.0047
GLY 76
0.0052
THR 77
0.0049
VAL 78
0.0057
TYR 79
0.0058
ARG 80
0.0069
ARG 81
0.0054
ALA 82
0.0041
GLN 83
0.0041
VAL 84
0.0041
TYR 85
0.0054
GLY 86
0.0029
LEU 87
0.0027
ASP 88
0.0051
LEU 89
0.0073
SER 90
0.0151
GLU 91
0.0156
PRO 92
0.0148
VAL 93
0.0061
LYS 94
0.0054
LYS 95
0.0043
VAL 96
0.0032
TYR 97
0.0037
THR 98
0.0046
PRO 99
0.0038
GLU 100
0.0047
GLY 101
0.0064
ILE 102
0.0051
PHE 103
0.0059
THR 104
0.0051
GLY 105
0.0026
ARG 106
0.0036
ALA 107
0.0041
LEU 108
0.0042
VAL 109
0.0041
LEU 110
0.0038
ALA 111
0.0037
THR 112
0.0037
GLY 113
0.0033
ALA 114
0.0059
MET 115
0.0060
GLY 116
0.0069
ARG 117
0.0281
ILE 118
0.0255
ALA 119
0.0223
SER 120
0.0198
ILE 121
0.0224
PRO 122
0.0265
GLY 123
0.0247
GLU 124
0.0195
ALA 125
0.0291
GLU 126
0.0311
TYR 127
0.0206
LEU 128
0.0233
GLY 129
0.0191
ARG 130
0.0181
GLY 131
0.0187
VAL 132
0.0136
SER 133
0.0196
TYR 134
0.0181
CYS 135
0.0160
ALA 136
0.0156
THR 137
0.0131
CYS 138
0.0165
ASP 139
0.0209
GLY 140
0.0184
ALA 141
0.0159
PHE 142
0.0209
TYR 143
0.0152
ARG 144
0.0087
ASN 145
0.0042
ARG 146
0.0054
GLU 147
0.0103
VAL 148
0.0162
VAL 149
0.0127
VAL 150
0.0114
VAL 151
0.0097
GLY 152
0.0087
LEU 153
0.0134
ASN 154
0.0095
PRO 155
0.0054
GLU 156
0.0038
ALA 157
0.0077
VAL 158
0.0064
GLU 159
0.0047
GLU 160
0.0048
ALA 161
0.0106
GLN 162
0.0067
VAL 163
0.0080
LEU 164
0.0120
THR 165
0.0122
LYS 166
0.0073
PHE 167
0.0084
ALA 168
0.0118
SER 169
0.0165
THR 170
0.0183
VAL 171
0.0190
HIS 172
0.0210
TRP 173
0.0184
ILE 174
0.0158
THR 175
0.0148
PRO 176
0.0165
LYS 177
0.0197
ASP 178
0.0194
PRO 179
0.0205
HIS 180
0.0205
THR 181
0.0195
LEU 182
0.0216
ASP 183
0.0254
GLY 184
0.0251
HIS 185
0.0179
ALA 186
0.0127
ASP 187
0.0229
GLU 188
0.0245
LEU 189
0.0119
LEU 190
0.0203
ALA 191
0.0262
HIS 192
0.0238
PRO 193
0.0222
SER 194
0.0227
VAL 195
0.0211
LYS 196
0.0247
LEU 197
0.0164
TRP 198
0.0124
GLU 199
0.0128
LYS 200
0.0220
THR 201
0.0222
ARG 202
0.0230
LEU 203
0.0233
ILE 204
0.0226
ARG 205
0.0198
ILE 206
0.0165
LYS 207
0.0136
GLY 208
0.0124
GLU 209
0.0309
GLU 210
0.0366
ALA 211
0.0246
GLY 212
0.0124
VAL 213
0.0115
THR 214
0.0095
ALA 215
0.0073
VAL 216
0.0092
GLU 217
0.0165
VAL 218
0.0172
ARG 219
0.0184
HIS 220
0.0240
PRO 221
0.0631
GLY 222
0.0524
GLU 223
0.0206
SER 224
0.0294
ASP 225
0.0507
SER 226
0.0282
GLN 227
0.0193
GLU 228
0.0055
LEU 229
0.0051
LEU 230
0.0042
ALA 231
0.0028
GLU 232
0.0073
GLY 233
0.0136
VAL 234
0.0134
PHE 235
0.0161
VAL 236
0.0154
TYR 237
0.0105
LEU 238
0.0099
GLN 239
0.0102
GLY 240
0.0118
SER 241
0.0210
LYS 242
0.0153
PRO 243
0.0071
ILE 244
0.0056
THR 245
0.0058
ASP 246
0.0059
PHE 247
0.0055
VAL 248
0.0058
ALA 249
0.0074
GLY 250
0.0069
GLN 251
0.0073
VAL 252
0.0079
GLU 253
0.0081
MET 254
0.0048
LYS 255
0.0073
PRO 256
0.0096
ASP 257
0.0063
GLY 258
0.0027
GLY 259
0.0048
VAL 260
0.0065
TRP 261
0.0076
VAL 262
0.0080
ASP 263
0.0106
GLU 264
0.0113
MET 265
0.0071
MET 266
0.0059
GLN 267
0.0071
THR 268
0.0077
SER 269
0.0084
VAL 270
0.0068
PRO 271
0.0036
GLY 272
0.0044
VAL 273
0.0053
TRP 274
0.0050
GLY 275
0.0048
ILE 276
0.0046
GLY 277
0.0053
ASP 278
0.0035
ILE 279
0.0043
ARG 280
0.0050
ASN 281
0.0058
THR 282
0.0058
PRO 283
0.0044
PHE 284
0.0045
LYS 285
0.0032
GLN 286
0.0021
ALA 287
0.0023
VAL 288
0.0017
VAL 289
0.0023
ALA 290
0.0025
ALA 291
0.0023
GLY 292
0.0024
ASP 293
0.0037
GLY 294
0.0039
CYS 295
0.0035
ILE 296
0.0035
ALA 297
0.0051
ALA 298
0.0056
MET 299
0.0049
ALA 300
0.0045
ILE 301
0.0063
ASP 302
0.0076
ARG 303
0.0065
PHE 304
0.0051
LEU 305
0.0076
ASN 306
0.0098
SER 307
0.0086
ARG 308
0.0087
LYS 309
0.0136
ALA 310
0.0087
ILE 311
0.0065
LYS 312
0.0060
PRO 313
0.0052
ASP 314
0.0054
TRP 315
0.0041
ALA 316
0.0058
HIS 317
0.0085
MET 1
0.0082
GLU 2
0.0114
GLN 3
0.0100
PHE 4
0.0122
ASP 5
0.0073
PHE 6
0.0055
ASP 7
0.0032
VAL 8
0.0035
VAL 9
0.0042
ILE 10
0.0046
VAL 11
0.0043
GLY 12
0.0047
GLY 13
0.0046
GLY 14
0.0033
PRO 15
0.0031
ALA 16
0.0030
GLY 17
0.0013
CYS 18
0.0010
THR 19
0.0012
CYS 20
0.0011
ALA 21
0.0022
LEU 22
0.0022
TYR 23
0.0022
THR 24
0.0024
ALA 25
0.0055
ARG 26
0.0066
SER 27
0.0073
GLU 28
0.0090
LEU 29
0.0035
LYS 30
0.0039
THR 31
0.0044
VAL 32
0.0058
ILE 33
0.0060
LEU 34
0.0056
ASP 35
0.0057
LYS 36
0.0054
ASN 37
0.0047
PRO 38
0.0044
ALA 39
0.0045
ALA 40
0.0047
GLY 41
0.0059
ALA 42
0.0043
LEU 43
0.0042
ALA 44
0.0065
ILE 45
0.0087
THR 46
0.0055
HIS 47
0.0072
LYS 48
0.0039
ILE 49
0.0031
ALA 50
0.0040
ASN 51
0.0039
TYR 52
0.0037
PRO 53
0.0032
GLY 54
0.0043
VAL 55
0.0045
PRO 56
0.0054
GLY 57
0.0072
GLU 58
0.0047
MET 59
0.0046
SER 60
0.0054
GLY 61
0.0042
ASP 62
0.0060
HIS 63
0.0070
LEU 64
0.0061
LEU 65
0.0036
GLU 66
0.0041
VAL 67
0.0045
MET 68
0.0039
ARG 69
0.0015
ASP 70
0.0022
GLN 71
0.0026
ALA 72
0.0033
VAL 73
0.0035
GLU 74
0.0055
PHE 75
0.0065
GLY 76
0.0070
THR 77
0.0058
VAL 78
0.0067
TYR 79
0.0067
ARG 80
0.0080
ARG 81
0.0063
ALA 82
0.0051
GLN 83
0.0054
VAL 84
0.0051
TYR 85
0.0072
GLY 86
0.0038
LEU 87
0.0030
ASP 88
0.0061
LEU 89
0.0099
SER 90
0.0208
GLU 91
0.0213
PRO 92
0.0197
VAL 93
0.0076
LYS 94
0.0062
LYS 95
0.0044
VAL 96
0.0027
TYR 97
0.0036
THR 98
0.0055
PRO 99
0.0053
GLU 100
0.0055
GLY 101
0.0063
ILE 102
0.0044
PHE 103
0.0061
THR 104
0.0049
GLY 105
0.0028
ARG 106
0.0041
ALA 107
0.0047
LEU 108
0.0046
VAL 109
0.0043
LEU 110
0.0041
ALA 111
0.0039
THR 112
0.0039
GLY 113
0.0030
ALA 114
0.0047
MET 115
0.0051
GLY 116
0.0054
ARG 117
0.0253
ILE 118
0.0225
ALA 119
0.0197
SER 120
0.0180
ILE 121
0.0212
PRO 122
0.0254
GLY 123
0.0232
GLU 124
0.0176
ALA 125
0.0265
GLU 126
0.0288
TYR 127
0.0189
LEU 128
0.0217
GLY 129
0.0181
ARG 130
0.0172
GLY 131
0.0181
VAL 132
0.0133
SER 133
0.0188
TYR 134
0.0179
CYS 135
0.0163
ALA 136
0.0157
THR 137
0.0144
CYS 138
0.0175
ASP 139
0.0212
GLY 140
0.0186
ALA 141
0.0160
PHE 142
0.0207
TYR 143
0.0145
ARG 144
0.0085
ASN 145
0.0057
ARG 146
0.0052
GLU 147
0.0096
VAL 148
0.0156
VAL 149
0.0122
VAL 150
0.0111
VAL 151
0.0093
GLY 152
0.0082
LEU 153
0.0130
ASN 154
0.0088
PRO 155
0.0043
GLU 156
0.0030
ALA 157
0.0073
VAL 158
0.0060
GLU 159
0.0042
GLU 160
0.0046
ALA 161
0.0107
GLN 162
0.0072
VAL 163
0.0084
LEU 164
0.0123
THR 165
0.0128
LYS 166
0.0088
PHE 167
0.0089
ALA 168
0.0115
SER 169
0.0160
THR 170
0.0178
VAL 171
0.0186
HIS 172
0.0204
TRP 173
0.0179
ILE 174
0.0154
THR 175
0.0145
PRO 176
0.0163
LYS 177
0.0197
ASP 178
0.0199
PRO 179
0.0205
HIS 180
0.0209
THR 181
0.0193
LEU 182
0.0204
ASP 183
0.0245
GLY 184
0.0257
HIS 185
0.0179
ALA 186
0.0129
ASP 187
0.0242
GLU 188
0.0262
LEU 189
0.0121
LEU 190
0.0203
ALA 191
0.0266
HIS 192
0.0238
PRO 193
0.0218
SER 194
0.0225
VAL 195
0.0205
LYS 196
0.0234
LEU 197
0.0158
TRP 198
0.0122
GLU 199
0.0129
LYS 200
0.0220
THR 201
0.0221
ARG 202
0.0231
LEU 203
0.0233
ILE 204
0.0227
ARG 205
0.0198
ILE 206
0.0161
LYS 207
0.0130
GLY 208
0.0111
GLU 209
0.0295
GLU 210
0.0357
ALA 211
0.0233
GLY 212
0.0128
VAL 213
0.0111
THR 214
0.0091
ALA 215
0.0074
VAL 216
0.0096
GLU 217
0.0166
VAL 218
0.0173
ARG 219
0.0184
HIS 220
0.0244
PRO 221
0.0582
GLY 222
0.0477
GLU 223
0.0188
SER 224
0.0281
ASP 225
0.0487
SER 226
0.0267
GLN 227
0.0176
GLU 228
0.0042
LEU 229
0.0055
LEU 230
0.0055
ALA 231
0.0031
GLU 232
0.0076
GLY 233
0.0129
VAL 234
0.0128
PHE 235
0.0155
VAL 236
0.0148
TYR 237
0.0097
LEU 238
0.0089
GLN 239
0.0091
GLY 240
0.0103
SER 241
0.0179
LYS 242
0.0129
PRO 243
0.0060
ILE 244
0.0051
THR 245
0.0067
ASP 246
0.0069
PHE 247
0.0066
VAL 248
0.0069
ALA 249
0.0085
GLY 250
0.0080
GLN 251
0.0084
VAL 252
0.0090
GLU 253
0.0096
MET 254
0.0060
LYS 255
0.0082
PRO 256
0.0099
ASP 257
0.0073
GLY 258
0.0035
GLY 259
0.0057
VAL 260
0.0075
TRP 261
0.0085
VAL 262
0.0087
ASP 263
0.0113
GLU 264
0.0120
MET 265
0.0074
MET 266
0.0063
GLN 267
0.0074
THR 268
0.0082
SER 269
0.0089
VAL 270
0.0071
PRO 271
0.0038
GLY 272
0.0055
VAL 273
0.0056
TRP 274
0.0054
GLY 275
0.0053
ILE 276
0.0052
GLY 277
0.0056
ASP 278
0.0037
ILE 279
0.0047
ARG 280
0.0056
ASN 281
0.0062
THR 282
0.0062
PRO 283
0.0049
PHE 284
0.0046
LYS 285
0.0032
GLN 286
0.0025
ALA 287
0.0027
VAL 288
0.0024
VAL 289
0.0030
ALA 290
0.0031
ALA 291
0.0030
GLY 292
0.0030
ASP 293
0.0041
GLY 294
0.0044
CYS 295
0.0039
ILE 296
0.0037
ALA 297
0.0056
ALA 298
0.0063
MET 299
0.0055
ALA 300
0.0049
ILE 301
0.0073
ASP 302
0.0085
ARG 303
0.0076
PHE 304
0.0061
LEU 305
0.0081
ASN 306
0.0100
SER 307
0.0087
ARG 308
0.0095
LYS 309
0.0141
ALA 310
0.0097
ILE 311
0.0078
LYS 312
0.0070
PRO 313
0.0053
ASP 314
0.0055
TRP 315
0.0047
ALA 316
0.0062
HIS 317
0.0095
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.