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 = 0.0593
MET 1
0.0500
GLU 2
0.0476
GLN 3
0.0338
PHE 4
0.0258
ASP 5
0.0116
PHE 6
0.0034
ASP 7
0.0068
VAL 8
0.0092
VAL 9
0.0089
ILE 10
0.0082
VAL 11
0.0080
GLY 12
0.0074
GLY 13
0.0040
GLY 14
0.0061
PRO 15
0.0081
ALA 16
0.0084
GLY 17
0.0083
CYS 18
0.0080
THR 19
0.0085
CYS 20
0.0085
ALA 21
0.0095
LEU 22
0.0074
TYR 23
0.0085
THR 24
0.0099
ALA 25
0.0095
ARG 26
0.0075
SER 27
0.0100
GLU 28
0.0112
LEU 29
0.0083
LYS 30
0.0043
THR 31
0.0071
VAL 32
0.0088
ILE 33
0.0074
LEU 34
0.0068
ASP 35
0.0043
LYS 36
0.0035
ASN 37
0.0046
PRO 38
0.0048
ALA 39
0.0058
ALA 40
0.0053
GLY 41
0.0111
ALA 42
0.0114
LEU 43
0.0084
ALA 44
0.0066
ILE 45
0.0141
THR 46
0.0155
HIS 47
0.0211
LYS 48
0.0204
ILE 49
0.0132
ALA 50
0.0106
ASN 51
0.0045
TYR 52
0.0041
PRO 53
0.0033
GLY 54
0.0085
VAL 55
0.0105
PRO 56
0.0146
GLY 57
0.0240
GLU 58
0.0236
MET 59
0.0209
SER 60
0.0190
GLY 61
0.0111
ASP 62
0.0107
HIS 63
0.0115
LEU 64
0.0093
LEU 65
0.0058
GLU 66
0.0064
VAL 67
0.0065
MET 68
0.0038
ARG 69
0.0018
ASP 70
0.0019
GLN 71
0.0014
ALA 72
0.0009
VAL 73
0.0022
GLU 74
0.0014
PHE 75
0.0019
GLY 76
0.0015
THR 77
0.0039
VAL 78
0.0038
TYR 79
0.0050
ARG 80
0.0053
ARG 81
0.0083
ALA 82
0.0119
GLN 83
0.0125
VAL 84
0.0183
TYR 85
0.0222
GLY 86
0.0173
LEU 87
0.0124
ASP 88
0.0108
LEU 89
0.0148
SER 90
0.0204
GLU 91
0.0200
PRO 92
0.0185
VAL 93
0.0117
LYS 94
0.0089
LYS 95
0.0088
VAL 96
0.0138
TYR 97
0.0190
THR 98
0.0252
PRO 99
0.0311
GLU 100
0.0309
GLY 101
0.0316
ILE 102
0.0217
PHE 103
0.0139
THR 104
0.0058
GLY 105
0.0084
ARG 106
0.0086
ALA 107
0.0103
LEU 108
0.0113
VAL 109
0.0082
LEU 110
0.0068
ALA 111
0.0071
THR 112
0.0093
GLY 113
0.0133
ALA 114
0.0152
MET 115
0.0171
GLY 116
0.0185
ARG 117
0.0148
ILE 118
0.0125
ALA 119
0.0068
SER 120
0.0045
ILE 121
0.0035
PRO 122
0.0062
GLY 123
0.0066
GLU 124
0.0038
ALA 125
0.0047
GLU 126
0.0049
TYR 127
0.0045
LEU 128
0.0041
GLY 129
0.0053
ARG 130
0.0046
GLY 131
0.0029
VAL 132
0.0043
SER 133
0.0036
TYR 134
0.0044
CYS 135
0.0044
ALA 136
0.0043
THR 137
0.0090
CYS 138
0.0091
ASP 139
0.0060
GLY 140
0.0042
ALA 141
0.0050
PHE 142
0.0042
TYR 143
0.0025
ARG 144
0.0029
ASN 145
0.0021
ARG 146
0.0013
GLU 147
0.0011
VAL 148
0.0015
VAL 149
0.0008
VAL 150
0.0016
VAL 151
0.0027
GLY 152
0.0042
LEU 153
0.0062
ASN 154
0.0061
PRO 155
0.0060
GLU 156
0.0057
ALA 157
0.0045
VAL 158
0.0045
GLU 159
0.0032
GLU 160
0.0024
ALA 161
0.0020
GLN 162
0.0014
VAL 163
0.0006
LEU 164
0.0010
THR 165
0.0018
LYS 166
0.0029
PHE 167
0.0030
ALA 168
0.0017
SER 169
0.0023
THR 170
0.0021
VAL 171
0.0020
HIS 172
0.0018
TRP 173
0.0024
ILE 174
0.0023
THR 175
0.0023
PRO 176
0.0030
LYS 177
0.0047
ASP 178
0.0050
PRO 179
0.0037
HIS 180
0.0051
THR 181
0.0056
LEU 182
0.0056
ASP 183
0.0067
GLY 184
0.0085
HIS 185
0.0068
ALA 186
0.0065
ASP 187
0.0057
GLU 188
0.0055
LEU 189
0.0048
LEU 190
0.0051
ALA 191
0.0050
HIS 192
0.0047
PRO 193
0.0044
SER 194
0.0042
VAL 195
0.0039
LYS 196
0.0036
LEU 197
0.0026
TRP 198
0.0025
GLU 199
0.0031
LYS 200
0.0042
THR 201
0.0033
ARG 202
0.0032
LEU 203
0.0037
ILE 204
0.0035
ARG 205
0.0062
ILE 206
0.0052
LYS 207
0.0056
GLY 208
0.0050
GLU 209
0.0051
GLU 210
0.0119
ALA 211
0.0117
GLY 212
0.0052
VAL 213
0.0037
THR 214
0.0033
ALA 215
0.0039
VAL 216
0.0048
GLU 217
0.0066
VAL 218
0.0054
ARG 219
0.0037
HIS 220
0.0045
PRO 221
0.0071
GLY 222
0.0134
GLU 223
0.0113
SER 224
0.0102
ASP 225
0.0059
SER 226
0.0058
GLN 227
0.0070
GLU 228
0.0078
LEU 229
0.0037
LEU 230
0.0026
ALA 231
0.0024
GLU 232
0.0019
GLY 233
0.0032
VAL 234
0.0022
PHE 235
0.0020
VAL 236
0.0020
TYR 237
0.0064
LEU 238
0.0080
GLN 239
0.0106
GLY 240
0.0124
SER 241
0.0303
LYS 242
0.0242
PRO 243
0.0164
ILE 244
0.0130
THR 245
0.0027
ASP 246
0.0052
PHE 247
0.0086
VAL 248
0.0091
ALA 249
0.0109
GLY 250
0.0095
GLN 251
0.0083
VAL 252
0.0053
GLU 253
0.0154
MET 254
0.0267
LYS 255
0.0386
PRO 256
0.0585
ASP 257
0.0445
GLY 258
0.0385
GLY 259
0.0242
VAL 260
0.0140
TRP 261
0.0182
VAL 262
0.0132
ASP 263
0.0177
GLU 264
0.0167
MET 265
0.0079
MET 266
0.0037
GLN 267
0.0060
THR 268
0.0037
SER 269
0.0042
VAL 270
0.0061
PRO 271
0.0108
GLY 272
0.0124
VAL 273
0.0090
TRP 274
0.0071
GLY 275
0.0058
ILE 276
0.0065
GLY 277
0.0085
ASP 278
0.0133
ILE 279
0.0127
ARG 280
0.0113
ASN 281
0.0182
THR 282
0.0138
PRO 283
0.0143
PHE 284
0.0112
LYS 285
0.0106
GLN 286
0.0098
ALA 287
0.0107
VAL 288
0.0097
VAL 289
0.0087
ALA 290
0.0092
ALA 291
0.0103
GLY 292
0.0089
ASP 293
0.0080
GLY 294
0.0094
CYS 295
0.0100
ILE 296
0.0083
ALA 297
0.0095
ALA 298
0.0117
MET 299
0.0109
ALA 300
0.0096
ILE 301
0.0126
ASP 302
0.0130
ARG 303
0.0126
PHE 304
0.0125
LEU 305
0.0141
ASN 306
0.0137
SER 307
0.0139
ARG 308
0.0134
LYS 309
0.0189
ALA 310
0.0137
ILE 311
0.0123
LYS 312
0.0095
PRO 313
0.0095
ASP 314
0.0067
TRP 315
0.0058
ALA 316
0.0071
HIS 317
0.0087
MET 1
0.0540
GLU 2
0.0526
GLN 3
0.0383
PHE 4
0.0299
ASP 5
0.0145
PHE 6
0.0054
ASP 7
0.0080
VAL 8
0.0082
VAL 9
0.0079
ILE 10
0.0072
VAL 11
0.0070
GLY 12
0.0066
GLY 13
0.0042
GLY 14
0.0061
PRO 15
0.0084
ALA 16
0.0084
GLY 17
0.0079
CYS 18
0.0080
THR 19
0.0084
CYS 20
0.0082
ALA 21
0.0093
LEU 22
0.0078
TYR 23
0.0083
THR 24
0.0092
ALA 25
0.0094
ARG 26
0.0072
SER 27
0.0082
GLU 28
0.0100
LEU 29
0.0081
LYS 30
0.0036
THR 31
0.0055
VAL 32
0.0074
ILE 33
0.0066
LEU 34
0.0057
ASP 35
0.0032
LYS 36
0.0028
ASN 37
0.0065
PRO 38
0.0065
ALA 39
0.0075
ALA 40
0.0072
GLY 41
0.0139
ALA 42
0.0144
LEU 43
0.0103
ALA 44
0.0077
ILE 45
0.0165
THR 46
0.0189
HIS 47
0.0261
LYS 48
0.0257
ILE 49
0.0167
ALA 50
0.0132
ASN 51
0.0057
TYR 52
0.0040
PRO 53
0.0032
GLY 54
0.0091
VAL 55
0.0122
PRO 56
0.0172
GLY 57
0.0296
GLU 58
0.0292
MET 59
0.0254
SER 60
0.0228
GLY 61
0.0126
ASP 62
0.0109
HIS 63
0.0118
LEU 64
0.0094
LEU 65
0.0054
GLU 66
0.0053
VAL 67
0.0057
MET 68
0.0033
ARG 69
0.0017
ASP 70
0.0016
GLN 71
0.0013
ALA 72
0.0013
VAL 73
0.0029
GLU 74
0.0021
PHE 75
0.0020
GLY 76
0.0021
THR 77
0.0032
VAL 78
0.0028
TYR 79
0.0043
ARG 80
0.0045
ARG 81
0.0076
ALA 82
0.0115
GLN 83
0.0123
VAL 84
0.0184
TYR 85
0.0231
GLY 86
0.0176
LEU 87
0.0123
ASP 88
0.0112
LEU 89
0.0165
SER 90
0.0232
GLU 91
0.0230
PRO 92
0.0213
VAL 93
0.0132
LYS 94
0.0091
LYS 95
0.0083
VAL 96
0.0130
TYR 97
0.0182
THR 98
0.0256
PRO 99
0.0330
GLU 100
0.0330
GLY 101
0.0331
ILE 102
0.0224
PHE 103
0.0145
THR 104
0.0074
GLY 105
0.0081
ARG 106
0.0080
ALA 107
0.0099
LEU 108
0.0109
VAL 109
0.0082
LEU 110
0.0068
ALA 111
0.0073
THR 112
0.0102
GLY 113
0.0150
ALA 114
0.0172
MET 115
0.0192
GLY 116
0.0208
ARG 117
0.0169
ILE 118
0.0147
ALA 119
0.0086
SER 120
0.0065
ILE 121
0.0036
PRO 122
0.0069
GLY 123
0.0068
GLU 124
0.0033
ALA 125
0.0040
GLU 126
0.0039
TYR 127
0.0037
LEU 128
0.0037
GLY 129
0.0055
ARG 130
0.0044
GLY 131
0.0020
VAL 132
0.0038
SER 133
0.0033
TYR 134
0.0040
CYS 135
0.0040
ALA 136
0.0041
THR 137
0.0088
CYS 138
0.0094
ASP 139
0.0065
GLY 140
0.0047
ALA 141
0.0068
PHE 142
0.0057
TYR 143
0.0034
ARG 144
0.0047
ASN 145
0.0036
ARG 146
0.0024
GLU 147
0.0019
VAL 148
0.0018
VAL 149
0.0010
VAL 150
0.0021
VAL 151
0.0037
GLY 152
0.0051
LEU 153
0.0070
ASN 154
0.0074
PRO 155
0.0076
GLU 156
0.0074
ALA 157
0.0056
VAL 158
0.0058
GLU 159
0.0046
GLU 160
0.0034
ALA 161
0.0028
GLN 162
0.0026
VAL 163
0.0013
LEU 164
0.0014
THR 165
0.0032
LYS 166
0.0044
PHE 167
0.0040
ALA 168
0.0023
SER 169
0.0033
THR 170
0.0030
VAL 171
0.0029
HIS 172
0.0027
TRP 173
0.0029
ILE 174
0.0026
THR 175
0.0026
PRO 176
0.0033
LYS 177
0.0063
ASP 178
0.0069
PRO 179
0.0042
HIS 180
0.0067
THR 181
0.0077
LEU 182
0.0064
ASP 183
0.0074
GLY 184
0.0091
HIS 185
0.0074
ALA 186
0.0070
ASP 187
0.0059
GLU 188
0.0055
LEU 189
0.0051
LEU 190
0.0052
ALA 191
0.0048
HIS 192
0.0047
PRO 193
0.0048
SER 194
0.0048
VAL 195
0.0045
LYS 196
0.0044
LEU 197
0.0041
TRP 198
0.0034
GLU 199
0.0043
LYS 200
0.0050
THR 201
0.0025
ARG 202
0.0030
LEU 203
0.0044
ILE 204
0.0041
ARG 205
0.0071
ILE 206
0.0052
LYS 207
0.0054
GLY 208
0.0040
GLU 209
0.0061
GLU 210
0.0148
ALA 211
0.0138
GLY 212
0.0046
VAL 213
0.0025
THR 214
0.0026
ALA 215
0.0041
VAL 216
0.0055
GLU 217
0.0077
VAL 218
0.0059
ARG 219
0.0044
HIS 220
0.0049
PRO 221
0.0112
GLY 222
0.0174
GLU 223
0.0148
SER 224
0.0139
ASP 225
0.0104
SER 226
0.0085
GLN 227
0.0087
GLU 228
0.0090
LEU 229
0.0045
LEU 230
0.0034
ALA 231
0.0029
GLU 232
0.0019
GLY 233
0.0028
VAL 234
0.0017
PHE 235
0.0014
VAL 236
0.0023
TYR 237
0.0076
LEU 238
0.0094
GLN 239
0.0120
GLY 240
0.0138
SER 241
0.0326
LYS 242
0.0259
PRO 243
0.0176
ILE 244
0.0143
THR 245
0.0026
ASP 246
0.0070
PHE 247
0.0107
VAL 248
0.0102
ALA 249
0.0138
GLY 250
0.0119
GLN 251
0.0108
VAL 252
0.0067
GLU 253
0.0143
MET 254
0.0260
LYS 255
0.0392
PRO 256
0.0593
ASP 257
0.0464
GLY 258
0.0394
GLY 259
0.0255
VAL 260
0.0146
TRP 261
0.0192
VAL 262
0.0142
ASP 263
0.0198
GLU 264
0.0191
MET 265
0.0088
MET 266
0.0035
GLN 267
0.0068
THR 268
0.0044
SER 269
0.0055
VAL 270
0.0081
PRO 271
0.0124
GLY 272
0.0131
VAL 273
0.0098
TRP 274
0.0070
GLY 275
0.0053
ILE 276
0.0060
GLY 277
0.0096
ASP 278
0.0151
ILE 279
0.0140
ARG 280
0.0129
ASN 281
0.0204
THR 282
0.0158
PRO 283
0.0161
PHE 284
0.0125
LYS 285
0.0116
GLN 286
0.0103
ALA 287
0.0113
VAL 288
0.0099
VAL 289
0.0087
ALA 290
0.0093
ALA 291
0.0103
GLY 292
0.0087
ASP 293
0.0074
GLY 294
0.0094
CYS 295
0.0096
ILE 296
0.0074
ALA 297
0.0090
ALA 298
0.0115
MET 299
0.0104
ALA 300
0.0094
ILE 301
0.0126
ASP 302
0.0127
ARG 303
0.0123
PHE 304
0.0131
LEU 305
0.0148
ASN 306
0.0142
SER 307
0.0143
ARG 308
0.0128
LYS 309
0.0226
ALA 310
0.0150
ILE 311
0.0111
LYS 312
0.0061
PRO 313
0.0083
ASP 314
0.0057
TRP 315
0.0045
ALA 316
0.0054
HIS 317
0.0069
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.