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 = 0.0386
MET 1
0.0078
GLU 2
0.0068
GLN 3
0.0054
PHE 4
0.0040
ASP 5
0.0027
PHE 6
0.0013
ASP 7
0.0012
VAL 8
0.0013
VAL 9
0.0011
ILE 10
0.0010
VAL 11
0.0010
GLY 12
0.0011
GLY 13
0.0021
GLY 14
0.0029
PRO 15
0.0037
ALA 16
0.0035
GLY 17
0.0027
CYS 18
0.0030
THR 19
0.0036
CYS 20
0.0031
ALA 21
0.0026
LEU 22
0.0033
TYR 23
0.0035
THR 24
0.0029
ALA 25
0.0026
ARG 26
0.0033
SER 27
0.0032
GLU 28
0.0025
LEU 29
0.0016
LYS 30
0.0007
THR 31
0.0007
VAL 32
0.0007
ILE 33
0.0007
LEU 34
0.0011
ASP 35
0.0012
LYS 36
0.0017
ASN 37
0.0026
PRO 38
0.0037
ALA 39
0.0052
ALA 40
0.0037
GLY 41
0.0038
ALA 42
0.0045
LEU 43
0.0046
ALA 44
0.0044
ILE 45
0.0055
THR 46
0.0053
HIS 47
0.0055
LYS 48
0.0051
ILE 49
0.0049
ALA 50
0.0048
ASN 51
0.0047
TYR 52
0.0046
PRO 53
0.0041
GLY 54
0.0041
VAL 55
0.0043
PRO 56
0.0042
GLY 57
0.0045
GLU 58
0.0048
MET 59
0.0045
SER 60
0.0047
GLY 61
0.0046
ASP 62
0.0042
HIS 63
0.0042
LEU 64
0.0041
LEU 65
0.0037
GLU 66
0.0036
VAL 67
0.0038
MET 68
0.0035
ARG 69
0.0029
ASP 70
0.0033
GLN 71
0.0035
ALA 72
0.0028
VAL 73
0.0024
GLU 74
0.0032
PHE 75
0.0029
GLY 76
0.0021
THR 77
0.0022
VAL 78
0.0020
TYR 79
0.0022
ARG 80
0.0024
ARG 81
0.0042
ALA 82
0.0038
GLN 83
0.0032
VAL 84
0.0036
TYR 85
0.0050
GLY 86
0.0056
LEU 87
0.0055
ASP 88
0.0066
LEU 89
0.0057
SER 90
0.0072
GLU 91
0.0066
PRO 92
0.0055
VAL 93
0.0045
LYS 94
0.0044
LYS 95
0.0046
VAL 96
0.0040
TYR 97
0.0055
THR 98
0.0055
PRO 99
0.0071
GLU 100
0.0065
GLY 101
0.0057
ILE 102
0.0051
PHE 103
0.0036
THR 104
0.0033
GLY 105
0.0021
ARG 106
0.0027
ALA 107
0.0025
LEU 108
0.0024
VAL 109
0.0022
LEU 110
0.0025
ALA 111
0.0023
THR 112
0.0018
GLY 113
0.0033
ALA 114
0.0049
MET 115
0.0050
GLY 116
0.0051
ARG 117
0.0111
ILE 118
0.0171
ALA 119
0.0187
SER 120
0.0223
ILE 121
0.0198
PRO 122
0.0241
GLY 123
0.0236
GLU 124
0.0196
ALA 125
0.0253
GLU 126
0.0290
TYR 127
0.0252
LEU 128
0.0235
GLY 129
0.0259
ARG 130
0.0274
GLY 131
0.0212
VAL 132
0.0166
SER 133
0.0135
TYR 134
0.0090
CYS 135
0.0115
ALA 136
0.0145
THR 137
0.0170
CYS 138
0.0182
ASP 139
0.0211
GLY 140
0.0219
ALA 141
0.0296
PHE 142
0.0301
TYR 143
0.0265
ARG 144
0.0319
ASN 145
0.0319
ARG 146
0.0257
GLU 147
0.0188
VAL 148
0.0141
VAL 149
0.0071
VAL 150
0.0053
VAL 151
0.0035
GLY 152
0.0083
LEU 153
0.0141
ASN 154
0.0133
PRO 155
0.0137
GLU 156
0.0082
ALA 157
0.0085
VAL 158
0.0148
GLU 159
0.0153
GLU 160
0.0122
ALA 161
0.0147
GLN 162
0.0212
VAL 163
0.0215
LEU 164
0.0199
THR 165
0.0251
LYS 166
0.0302
PHE 167
0.0293
ALA 168
0.0250
SER 169
0.0271
THR 170
0.0209
VAL 171
0.0163
HIS 172
0.0109
TRP 173
0.0108
ILE 174
0.0090
THR 175
0.0147
PRO 176
0.0196
LYS 177
0.0251
ASP 178
0.0278
PRO 179
0.0252
HIS 180
0.0324
THR 181
0.0313
LEU 182
0.0279
ASP 183
0.0346
GLY 184
0.0348
HIS 185
0.0290
ALA 186
0.0264
ASP 187
0.0326
GLU 188
0.0328
LEU 189
0.0263
LEU 190
0.0276
ALA 191
0.0338
HIS 192
0.0312
PRO 193
0.0319
SER 194
0.0266
VAL 195
0.0219
LYS 196
0.0183
LEU 197
0.0180
TRP 198
0.0144
GLU 199
0.0200
LYS 200
0.0225
THR 201
0.0164
ARG 202
0.0155
LEU 203
0.0116
ILE 204
0.0172
ARG 205
0.0174
ILE 206
0.0164
LYS 207
0.0203
GLY 208
0.0250
GLU 209
0.0324
GLU 210
0.0385
ALA 211
0.0366
GLY 212
0.0290
VAL 213
0.0219
THR 214
0.0205
ALA 215
0.0139
VAL 216
0.0098
GLU 217
0.0111
VAL 218
0.0101
ARG 219
0.0164
HIS 220
0.0208
PRO 221
0.0278
GLY 222
0.0327
GLU 223
0.0272
SER 224
0.0281
ASP 225
0.0208
SER 226
0.0158
GLN 227
0.0083
GLU 228
0.0067
LEU 229
0.0050
LEU 230
0.0120
ALA 231
0.0142
GLU 232
0.0198
GLY 233
0.0159
VAL 234
0.0102
PHE 235
0.0075
VAL 236
0.0044
TYR 237
0.0021
LEU 238
0.0068
GLN 239
0.0078
GLY 240
0.0113
SER 241
0.0075
LYS 242
0.0067
PRO 243
0.0050
ILE 244
0.0036
THR 245
0.0036
ASP 246
0.0036
PHE 247
0.0036
VAL 248
0.0046
ALA 249
0.0049
GLY 250
0.0056
GLN 251
0.0057
VAL 252
0.0055
GLU 253
0.0061
MET 254
0.0056
LYS 255
0.0064
PRO 256
0.0067
ASP 257
0.0058
GLY 258
0.0049
GLY 259
0.0048
VAL 260
0.0046
TRP 261
0.0059
VAL 262
0.0053
ASP 263
0.0056
GLU 264
0.0056
MET 265
0.0051
MET 266
0.0045
GLN 267
0.0044
THR 268
0.0047
SER 269
0.0061
VAL 270
0.0055
PRO 271
0.0055
GLY 272
0.0042
VAL 273
0.0035
TRP 274
0.0034
GLY 275
0.0035
ILE 276
0.0036
GLY 277
0.0040
ASP 278
0.0042
ILE 279
0.0037
ARG 280
0.0045
ASN 281
0.0047
THR 282
0.0049
PRO 283
0.0053
PHE 284
0.0052
LYS 285
0.0050
GLN 286
0.0050
ALA 287
0.0047
VAL 288
0.0048
VAL 289
0.0049
ALA 290
0.0044
ALA 291
0.0044
GLY 292
0.0046
ASP 293
0.0044
GLY 294
0.0039
CYS 295
0.0043
ILE 296
0.0045
ALA 297
0.0037
ALA 298
0.0033
MET 299
0.0041
ALA 300
0.0040
ILE 301
0.0030
ASP 302
0.0030
ARG 303
0.0038
PHE 304
0.0034
LEU 305
0.0026
ASN 306
0.0027
SER 307
0.0036
ARG 308
0.0043
LYS 309
0.0056
ALA 310
0.0057
ILE 311
0.0052
LYS 312
0.0053
PRO 313
0.0054
ASP 314
0.0053
TRP 315
0.0055
ALA 316
0.0056
HIS 317
0.0053
MET 1
0.0076
GLU 2
0.0066
GLN 3
0.0052
PHE 4
0.0038
ASP 5
0.0026
PHE 6
0.0013
ASP 7
0.0013
VAL 8
0.0014
VAL 9
0.0012
ILE 10
0.0011
VAL 11
0.0011
GLY 12
0.0011
GLY 13
0.0021
GLY 14
0.0029
PRO 15
0.0037
ALA 16
0.0035
GLY 17
0.0027
CYS 18
0.0030
THR 19
0.0037
CYS 20
0.0032
ALA 21
0.0027
LEU 22
0.0033
TYR 23
0.0036
THR 24
0.0030
ALA 25
0.0027
ARG 26
0.0034
SER 27
0.0033
GLU 28
0.0026
LEU 29
0.0018
LYS 30
0.0007
THR 31
0.0008
VAL 32
0.0006
ILE 33
0.0006
LEU 34
0.0010
ASP 35
0.0011
LYS 36
0.0016
ASN 37
0.0025
PRO 38
0.0036
ALA 39
0.0051
ALA 40
0.0036
GLY 41
0.0038
ALA 42
0.0045
LEU 43
0.0046
ALA 44
0.0044
ILE 45
0.0055
THR 46
0.0053
HIS 47
0.0055
LYS 48
0.0050
ILE 49
0.0048
ALA 50
0.0048
ASN 51
0.0047
TYR 52
0.0046
PRO 53
0.0041
GLY 54
0.0041
VAL 55
0.0043
PRO 56
0.0042
GLY 57
0.0044
GLU 58
0.0047
MET 59
0.0045
SER 60
0.0047
GLY 61
0.0045
ASP 62
0.0042
HIS 63
0.0042
LEU 64
0.0041
LEU 65
0.0037
GLU 66
0.0036
VAL 67
0.0037
MET 68
0.0035
ARG 69
0.0029
ASP 70
0.0032
GLN 71
0.0035
ALA 72
0.0029
VAL 73
0.0024
GLU 74
0.0032
PHE 75
0.0030
GLY 76
0.0021
THR 77
0.0021
VAL 78
0.0019
TYR 79
0.0021
ARG 80
0.0023
ARG 81
0.0041
ALA 82
0.0037
GLN 83
0.0032
VAL 84
0.0036
TYR 85
0.0050
GLY 86
0.0056
LEU 87
0.0055
ASP 88
0.0065
LEU 89
0.0057
SER 90
0.0072
GLU 91
0.0066
PRO 92
0.0056
VAL 93
0.0045
LYS 94
0.0044
LYS 95
0.0046
VAL 96
0.0040
TYR 97
0.0054
THR 98
0.0055
PRO 99
0.0070
GLU 100
0.0064
GLY 101
0.0056
ILE 102
0.0050
PHE 103
0.0035
THR 104
0.0033
GLY 105
0.0021
ARG 106
0.0027
ALA 107
0.0026
LEU 108
0.0025
VAL 109
0.0023
LEU 110
0.0025
ALA 111
0.0024
THR 112
0.0019
GLY 113
0.0033
ALA 114
0.0049
MET 115
0.0050
GLY 116
0.0051
ARG 117
0.0112
ILE 118
0.0172
ALA 119
0.0188
SER 120
0.0224
ILE 121
0.0199
PRO 122
0.0242
GLY 123
0.0237
GLU 124
0.0196
ALA 125
0.0254
GLU 126
0.0291
TYR 127
0.0252
LEU 128
0.0236
GLY 129
0.0261
ARG 130
0.0276
GLY 131
0.0212
VAL 132
0.0167
SER 133
0.0135
TYR 134
0.0091
CYS 135
0.0117
ALA 136
0.0147
THR 137
0.0172
CYS 138
0.0185
ASP 139
0.0213
GLY 140
0.0221
ALA 141
0.0299
PHE 142
0.0303
TYR 143
0.0266
ARG 144
0.0321
ASN 145
0.0321
ARG 146
0.0258
GLU 147
0.0189
VAL 148
0.0141
VAL 149
0.0071
VAL 150
0.0053
VAL 151
0.0035
GLY 152
0.0084
LEU 153
0.0142
ASN 154
0.0134
PRO 155
0.0138
GLU 156
0.0082
ALA 157
0.0086
VAL 158
0.0149
GLU 159
0.0154
GLU 160
0.0123
ALA 161
0.0149
GLN 162
0.0215
VAL 163
0.0217
LEU 164
0.0200
THR 165
0.0253
LYS 166
0.0305
PHE 167
0.0295
ALA 168
0.0252
SER 169
0.0273
THR 170
0.0211
VAL 171
0.0165
HIS 172
0.0110
TRP 173
0.0110
ILE 174
0.0092
THR 175
0.0149
PRO 176
0.0199
LYS 177
0.0254
ASP 178
0.0281
PRO 179
0.0255
HIS 180
0.0327
THR 181
0.0316
LEU 182
0.0282
ASP 183
0.0349
GLY 184
0.0351
HIS 185
0.0293
ALA 186
0.0266
ASP 187
0.0329
GLU 188
0.0331
LEU 189
0.0266
LEU 190
0.0279
ALA 191
0.0342
HIS 192
0.0315
PRO 193
0.0322
SER 194
0.0268
VAL 195
0.0221
LYS 196
0.0185
LEU 197
0.0183
TRP 198
0.0148
GLU 199
0.0204
LYS 200
0.0229
THR 201
0.0167
ARG 202
0.0158
LEU 203
0.0117
ILE 204
0.0174
ARG 205
0.0175
ILE 206
0.0164
LYS 207
0.0203
GLY 208
0.0250
GLU 209
0.0324
GLU 210
0.0386
ALA 211
0.0367
GLY 212
0.0290
VAL 213
0.0219
THR 214
0.0205
ALA 215
0.0138
VAL 216
0.0097
GLU 217
0.0111
VAL 218
0.0103
ARG 219
0.0167
HIS 220
0.0213
PRO 221
0.0282
GLY 222
0.0333
GLU 223
0.0277
SER 224
0.0285
ASP 225
0.0212
SER 226
0.0160
GLN 227
0.0085
GLU 228
0.0065
LEU 229
0.0048
LEU 230
0.0119
ALA 231
0.0141
GLU 232
0.0198
GLY 233
0.0159
VAL 234
0.0102
PHE 235
0.0075
VAL 236
0.0045
TYR 237
0.0021
LEU 238
0.0068
GLN 239
0.0078
GLY 240
0.0113
SER 241
0.0075
LYS 242
0.0067
PRO 243
0.0050
ILE 244
0.0036
THR 245
0.0036
ASP 246
0.0036
PHE 247
0.0036
VAL 248
0.0046
ALA 249
0.0049
GLY 250
0.0056
GLN 251
0.0057
VAL 252
0.0056
GLU 253
0.0061
MET 254
0.0056
LYS 255
0.0063
PRO 256
0.0067
ASP 257
0.0058
GLY 258
0.0049
GLY 259
0.0048
VAL 260
0.0046
TRP 261
0.0059
VAL 262
0.0053
ASP 263
0.0057
GLU 264
0.0057
MET 265
0.0051
MET 266
0.0046
GLN 267
0.0045
THR 268
0.0048
SER 269
0.0061
VAL 270
0.0055
PRO 271
0.0055
GLY 272
0.0042
VAL 273
0.0035
TRP 274
0.0035
GLY 275
0.0036
ILE 276
0.0037
GLY 277
0.0040
ASP 278
0.0042
ILE 279
0.0037
ARG 280
0.0045
ASN 281
0.0047
THR 282
0.0049
PRO 283
0.0053
PHE 284
0.0052
LYS 285
0.0050
GLN 286
0.0050
ALA 287
0.0046
VAL 288
0.0047
VAL 289
0.0049
ALA 290
0.0044
ALA 291
0.0044
GLY 292
0.0047
ASP 293
0.0044
GLY 294
0.0040
CYS 295
0.0043
ILE 296
0.0045
ALA 297
0.0038
ALA 298
0.0034
MET 299
0.0041
ALA 300
0.0041
ILE 301
0.0031
ASP 302
0.0031
ARG 303
0.0039
PHE 304
0.0036
LEU 305
0.0027
ASN 306
0.0029
SER 307
0.0038
ARG 308
0.0044
LYS 309
0.0057
ALA 310
0.0058
ILE 311
0.0053
LYS 312
0.0054
PRO 313
0.0054
ASP 314
0.0054
TRP 315
0.0055
ALA 316
0.0057
HIS 317
0.0054
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.