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 = 0.0850
MET 1
0.0112
GLU 2
0.0069
GLN 3
0.0017
PHE 4
0.0037
ASP 5
0.0059
PHE 6
0.0056
ASP 7
0.0058
VAL 8
0.0057
VAL 9
0.0043
ILE 10
0.0041
VAL 11
0.0040
GLY 12
0.0036
GLY 13
0.0025
GLY 14
0.0024
PRO 15
0.0019
ALA 16
0.0021
GLY 17
0.0034
CYS 18
0.0023
THR 19
0.0023
CYS 20
0.0032
ALA 21
0.0042
LEU 22
0.0023
TYR 23
0.0017
THR 24
0.0032
ALA 25
0.0049
ARG 26
0.0035
SER 27
0.0031
GLU 28
0.0055
LEU 29
0.0056
LYS 30
0.0057
THR 31
0.0055
VAL 32
0.0056
ILE 33
0.0041
LEU 34
0.0039
ASP 35
0.0039
LYS 36
0.0038
ASN 37
0.0022
PRO 38
0.0019
ALA 39
0.0008
ALA 40
0.0010
GLY 41
0.0029
ALA 42
0.0027
LEU 43
0.0031
ALA 44
0.0036
ILE 45
0.0055
THR 46
0.0044
HIS 47
0.0069
LYS 48
0.0056
ILE 49
0.0023
ALA 50
0.0014
ASN 51
0.0013
TYR 52
0.0025
PRO 53
0.0028
GLY 54
0.0031
VAL 55
0.0028
PRO 56
0.0024
GLY 57
0.0041
GLU 58
0.0046
MET 59
0.0058
SER 60
0.0064
GLY 61
0.0043
ASP 62
0.0050
HIS 63
0.0057
LEU 64
0.0048
LEU 65
0.0024
GLU 66
0.0029
VAL 67
0.0033
MET 68
0.0027
ARG 69
0.0016
ASP 70
0.0023
GLN 71
0.0019
ALA 72
0.0020
VAL 73
0.0042
GLU 74
0.0046
PHE 75
0.0037
GLY 76
0.0049
THR 77
0.0049
VAL 78
0.0048
TYR 79
0.0045
ARG 80
0.0046
ARG 81
0.0034
ALA 82
0.0042
GLN 83
0.0046
VAL 84
0.0057
TYR 85
0.0083
GLY 86
0.0067
LEU 87
0.0055
ASP 88
0.0040
LEU 89
0.0058
SER 90
0.0083
GLU 91
0.0076
PRO 92
0.0065
VAL 93
0.0051
LYS 94
0.0045
LYS 95
0.0034
VAL 96
0.0044
TYR 97
0.0064
THR 98
0.0067
PRO 99
0.0072
GLU 100
0.0053
GLY 101
0.0048
ILE 102
0.0042
PHE 103
0.0043
THR 104
0.0055
GLY 105
0.0048
ARG 106
0.0050
ALA 107
0.0048
LEU 108
0.0048
VAL 109
0.0026
LEU 110
0.0015
ALA 111
0.0018
THR 112
0.0012
GLY 113
0.0020
ALA 114
0.0020
MET 115
0.0021
GLY 116
0.0023
ARG 117
0.0020
ILE 118
0.0019
ALA 119
0.0031
SER 120
0.0039
ILE 121
0.0031
PRO 122
0.0047
GLY 123
0.0049
GLU 124
0.0041
ALA 125
0.0096
GLU 126
0.0085
TYR 127
0.0062
LEU 128
0.0093
GLY 129
0.0122
ARG 130
0.0075
GLY 131
0.0060
VAL 132
0.0053
SER 133
0.0028
TYR 134
0.0020
CYS 135
0.0021
ALA 136
0.0031
THR 137
0.0022
CYS 138
0.0019
ASP 139
0.0017
GLY 140
0.0021
ALA 141
0.0012
PHE 142
0.0015
TYR 143
0.0012
ARG 144
0.0011
ASN 145
0.0015
ARG 146
0.0015
GLU 147
0.0019
VAL 148
0.0019
VAL 149
0.0016
VAL 150
0.0010
VAL 151
0.0006
GLY 152
0.0007
LEU 153
0.0012
ASN 154
0.0007
PRO 155
0.0009
GLU 156
0.0014
ALA 157
0.0012
VAL 158
0.0012
GLU 159
0.0017
GLU 160
0.0021
ALA 161
0.0015
GLN 162
0.0023
VAL 163
0.0021
LEU 164
0.0015
THR 165
0.0027
LYS 166
0.0029
PHE 167
0.0018
ALA 168
0.0015
SER 169
0.0016
THR 170
0.0012
VAL 171
0.0004
HIS 172
0.0009
TRP 173
0.0016
ILE 174
0.0015
THR 175
0.0019
PRO 176
0.0025
LYS 177
0.0035
ASP 178
0.0026
PRO 179
0.0029
HIS 180
0.0035
THR 181
0.0030
LEU 182
0.0026
ASP 183
0.0042
GLY 184
0.0040
HIS 185
0.0015
ALA 186
0.0022
ASP 187
0.0031
GLU 188
0.0029
LEU 189
0.0024
LEU 190
0.0027
ALA 191
0.0034
HIS 192
0.0038
PRO 193
0.0040
SER 194
0.0024
VAL 195
0.0017
LYS 196
0.0018
LEU 197
0.0019
TRP 198
0.0018
GLU 199
0.0026
LYS 200
0.0034
THR 201
0.0028
ARG 202
0.0031
LEU 203
0.0034
ILE 204
0.0038
ARG 205
0.0017
ILE 206
0.0022
LYS 207
0.0025
GLY 208
0.0029
GLU 209
0.0139
GLU 210
0.0095
ALA 211
0.0058
GLY 212
0.0071
VAL 213
0.0037
THR 214
0.0051
ALA 215
0.0049
VAL 216
0.0037
GLU 217
0.0050
VAL 218
0.0042
ARG 219
0.0040
HIS 220
0.0033
PRO 221
0.0038
GLY 222
0.0039
GLU 223
0.0053
SER 224
0.0075
ASP 225
0.0068
SER 226
0.0061
GLN 227
0.0048
GLU 228
0.0051
LEU 229
0.0035
LEU 230
0.0038
ALA 231
0.0037
GLU 232
0.0040
GLY 233
0.0027
VAL 234
0.0022
PHE 235
0.0018
VAL 236
0.0015
TYR 237
0.0006
LEU 238
0.0010
GLN 239
0.0015
GLY 240
0.0020
SER 241
0.0035
LYS 242
0.0036
PRO 243
0.0039
ILE 244
0.0033
THR 245
0.0044
ASP 246
0.0038
PHE 247
0.0046
VAL 248
0.0050
ALA 249
0.0010
GLY 250
0.0035
GLN 251
0.0053
VAL 252
0.0080
GLU 253
0.0114
MET 254
0.0117
LYS 255
0.0113
PRO 256
0.0174
ASP 257
0.0135
GLY 258
0.0119
GLY 259
0.0073
VAL 260
0.0063
TRP 261
0.0033
VAL 262
0.0030
ASP 263
0.0064
GLU 264
0.0096
MET 265
0.0074
MET 266
0.0056
GLN 267
0.0065
THR 268
0.0056
SER 269
0.0056
VAL 270
0.0059
PRO 271
0.0070
GLY 272
0.0065
VAL 273
0.0051
TRP 274
0.0047
GLY 275
0.0041
ILE 276
0.0040
GLY 277
0.0015
ASP 278
0.0010
ILE 279
0.0021
ARG 280
0.0013
ASN 281
0.0040
THR 282
0.0034
PRO 283
0.0035
PHE 284
0.0030
LYS 285
0.0033
GLN 286
0.0025
ALA 287
0.0028
VAL 288
0.0031
VAL 289
0.0034
ALA 290
0.0036
ALA 291
0.0040
GLY 292
0.0045
ASP 293
0.0050
GLY 294
0.0047
CYS 295
0.0054
ILE 296
0.0063
ALA 297
0.0068
ALA 298
0.0058
MET 299
0.0054
ALA 300
0.0059
ILE 301
0.0052
ASP 302
0.0049
ARG 303
0.0047
PHE 304
0.0049
LEU 305
0.0059
ASN 306
0.0048
SER 307
0.0040
ARG 308
0.0026
LYS 309
0.0064
ALA 310
0.0028
ILE 311
0.0041
LYS 312
0.0071
PRO 313
0.0055
ASP 314
0.0041
TRP 315
0.0063
ALA 316
0.0070
HIS 317
0.0102
MET 1
0.0185
GLU 2
0.0128
GLN 3
0.0094
PHE 4
0.0078
ASP 5
0.0035
PHE 6
0.0040
ASP 7
0.0046
VAL 8
0.0038
VAL 9
0.0031
ILE 10
0.0035
VAL 11
0.0034
GLY 12
0.0037
GLY 13
0.0042
GLY 14
0.0042
PRO 15
0.0035
ALA 16
0.0033
GLY 17
0.0039
CYS 18
0.0038
THR 19
0.0029
CYS 20
0.0025
ALA 21
0.0041
LEU 22
0.0037
TYR 23
0.0024
THR 24
0.0030
ALA 25
0.0062
ARG 26
0.0053
SER 27
0.0056
GLU 28
0.0081
LEU 29
0.0058
LYS 30
0.0059
THR 31
0.0051
VAL 32
0.0055
ILE 33
0.0053
LEU 34
0.0046
ASP 35
0.0045
LYS 36
0.0045
ASN 37
0.0025
PRO 38
0.0029
ALA 39
0.0033
ALA 40
0.0033
GLY 41
0.0034
ALA 42
0.0030
LEU 43
0.0023
ALA 44
0.0028
ILE 45
0.0046
THR 46
0.0032
HIS 47
0.0048
LYS 48
0.0030
ILE 49
0.0032
ALA 50
0.0019
ASN 51
0.0013
TYR 52
0.0021
PRO 53
0.0026
GLY 54
0.0021
VAL 55
0.0020
PRO 56
0.0014
GLY 57
0.0022
GLU 58
0.0023
MET 59
0.0028
SER 60
0.0032
GLY 61
0.0026
ASP 62
0.0030
HIS 63
0.0037
LEU 64
0.0037
LEU 65
0.0039
GLU 66
0.0038
VAL 67
0.0036
MET 68
0.0036
ARG 69
0.0040
ASP 70
0.0042
GLN 71
0.0029
ALA 72
0.0025
VAL 73
0.0061
GLU 74
0.0065
PHE 75
0.0052
GLY 76
0.0059
THR 77
0.0050
VAL 78
0.0048
TYR 79
0.0054
ARG 80
0.0051
ARG 81
0.0062
ALA 82
0.0062
GLN 83
0.0061
VAL 84
0.0074
TYR 85
0.0089
GLY 86
0.0068
LEU 87
0.0050
ASP 88
0.0037
LEU 89
0.0034
SER 90
0.0046
GLU 91
0.0054
PRO 92
0.0054
VAL 93
0.0032
LYS 94
0.0022
LYS 95
0.0033
VAL 96
0.0054
TYR 97
0.0080
THR 98
0.0093
PRO 99
0.0105
GLU 100
0.0084
GLY 101
0.0059
ILE 102
0.0059
PHE 103
0.0028
THR 104
0.0011
GLY 105
0.0015
ARG 106
0.0019
ALA 107
0.0017
LEU 108
0.0025
VAL 109
0.0021
LEU 110
0.0012
ALA 111
0.0024
THR 112
0.0025
GLY 113
0.0060
ALA 114
0.0041
MET 115
0.0066
GLY 116
0.0082
ARG 117
0.0171
ILE 118
0.0343
ALA 119
0.0233
SER 120
0.0326
ILE 121
0.0167
PRO 122
0.0214
GLY 123
0.0115
GLU 124
0.0027
ALA 125
0.0257
GLU 126
0.0236
TYR 127
0.0089
LEU 128
0.0268
GLY 129
0.0462
ARG 130
0.0284
GLY 131
0.0353
VAL 132
0.0274
SER 133
0.0201
TYR 134
0.0127
CYS 135
0.0109
ALA 136
0.0125
THR 137
0.0092
CYS 138
0.0167
ASP 139
0.0189
GLY 140
0.0125
ALA 141
0.0302
PHE 142
0.0227
TYR 143
0.0096
ARG 144
0.0201
ASN 145
0.0267
ARG 146
0.0196
GLU 147
0.0223
VAL 148
0.0172
VAL 149
0.0170
VAL 150
0.0118
VAL 151
0.0079
GLY 152
0.0057
LEU 153
0.0102
ASN 154
0.0101
PRO 155
0.0099
GLU 156
0.0092
ALA 157
0.0096
VAL 158
0.0097
GLU 159
0.0064
GLU 160
0.0058
ALA 161
0.0129
GLN 162
0.0160
VAL 163
0.0139
LEU 164
0.0124
THR 165
0.0285
LYS 166
0.0348
PHE 167
0.0263
ALA 168
0.0228
SER 169
0.0316
THR 170
0.0255
VAL 171
0.0150
HIS 172
0.0188
TRP 173
0.0119
ILE 174
0.0087
THR 175
0.0133
PRO 176
0.0247
LYS 177
0.0474
ASP 178
0.0301
PRO 179
0.0177
HIS 180
0.0132
THR 181
0.0131
LEU 182
0.0270
ASP 183
0.0353
GLY 184
0.0402
HIS 185
0.0293
ALA 186
0.0228
ASP 187
0.0228
GLU 188
0.0261
LEU 189
0.0164
LEU 190
0.0202
ALA 191
0.0237
HIS 192
0.0298
PRO 193
0.0412
SER 194
0.0305
VAL 195
0.0246
LYS 196
0.0306
LEU 197
0.0101
TRP 198
0.0047
GLU 199
0.0195
LYS 200
0.0347
THR 201
0.0159
ARG 202
0.0178
LEU 203
0.0205
ILE 204
0.0200
ARG 205
0.0201
ILE 206
0.0207
LYS 207
0.0258
GLY 208
0.0268
GLU 209
0.0850
GLU 210
0.0512
ALA 211
0.0439
GLY 212
0.0403
VAL 213
0.0227
THR 214
0.0319
ALA 215
0.0300
VAL 216
0.0226
GLU 217
0.0249
VAL 218
0.0212
ARG 219
0.0167
HIS 220
0.0113
PRO 221
0.0153
GLY 222
0.0136
GLU 223
0.0182
SER 224
0.0363
ASP 225
0.0239
SER 226
0.0235
GLN 227
0.0184
GLU 228
0.0208
LEU 229
0.0176
LEU 230
0.0205
ALA 231
0.0193
GLU 232
0.0215
GLY 233
0.0247
VAL 234
0.0213
PHE 235
0.0183
VAL 236
0.0154
TYR 237
0.0067
LEU 238
0.0035
GLN 239
0.0051
GLY 240
0.0074
SER 241
0.0069
LYS 242
0.0066
PRO 243
0.0063
ILE 244
0.0082
THR 245
0.0046
ASP 246
0.0053
PHE 247
0.0042
VAL 248
0.0044
ALA 249
0.0058
GLY 250
0.0075
GLN 251
0.0062
VAL 252
0.0058
GLU 253
0.0046
MET 254
0.0045
LYS 255
0.0035
PRO 256
0.0054
ASP 257
0.0059
GLY 258
0.0059
GLY 259
0.0043
VAL 260
0.0024
TRP 261
0.0021
VAL 262
0.0024
ASP 263
0.0052
GLU 264
0.0080
MET 265
0.0041
MET 266
0.0028
GLN 267
0.0016
THR 268
0.0008
SER 269
0.0045
VAL 270
0.0038
PRO 271
0.0036
GLY 272
0.0021
VAL 273
0.0009
TRP 274
0.0012
GLY 275
0.0025
ILE 276
0.0034
GLY 277
0.0056
ASP 278
0.0054
ILE 279
0.0047
ARG 280
0.0042
ASN 281
0.0052
THR 282
0.0050
PRO 283
0.0050
PHE 284
0.0072
LYS 285
0.0052
GLN 286
0.0051
ALA 287
0.0054
VAL 288
0.0055
VAL 289
0.0058
ALA 290
0.0055
ALA 291
0.0045
GLY 292
0.0046
ASP 293
0.0040
GLY 294
0.0033
CYS 295
0.0021
ILE 296
0.0021
ALA 297
0.0014
ALA 298
0.0018
MET 299
0.0018
ALA 300
0.0015
ILE 301
0.0023
ASP 302
0.0037
ARG 303
0.0034
PHE 304
0.0034
LEU 305
0.0057
ASN 306
0.0079
SER 307
0.0084
ARG 308
0.0081
LYS 309
0.0068
ALA 310
0.0042
ILE 311
0.0024
LYS 312
0.0035
PRO 313
0.0049
ASP 314
0.0040
TRP 315
0.0060
ALA 316
0.0073
HIS 317
0.0120
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.