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 = 0.0545
MET 1
0.0545
GLU 2
0.0476
GLN 3
0.0367
PHE 4
0.0264
ASP 5
0.0145
PHE 6
0.0090
ASP 7
0.0047
VAL 8
0.0022
VAL 9
0.0025
ILE 10
0.0022
VAL 11
0.0018
GLY 12
0.0033
GLY 13
0.0064
GLY 14
0.0043
PRO 15
0.0026
ALA 16
0.0023
GLY 17
0.0068
CYS 18
0.0067
THR 19
0.0046
CYS 20
0.0063
ALA 21
0.0088
LEU 22
0.0083
TYR 23
0.0074
THR 24
0.0080
ALA 25
0.0087
ARG 26
0.0089
SER 27
0.0086
GLU 28
0.0074
LEU 29
0.0032
LYS 30
0.0040
THR 31
0.0021
VAL 32
0.0022
ILE 33
0.0019
LEU 34
0.0024
ASP 35
0.0038
LYS 36
0.0049
ASN 37
0.0102
PRO 38
0.0101
ALA 39
0.0107
ALA 40
0.0112
GLY 41
0.0103
ALA 42
0.0083
LEU 43
0.0107
ALA 44
0.0145
ILE 45
0.0176
THR 46
0.0174
HIS 47
0.0240
LYS 48
0.0252
ILE 49
0.0166
ALA 50
0.0199
ASN 51
0.0171
TYR 52
0.0141
PRO 53
0.0116
GLY 54
0.0155
VAL 55
0.0178
PRO 56
0.0211
GLY 57
0.0299
GLU 58
0.0297
MET 59
0.0283
SER 60
0.0269
GLY 61
0.0209
ASP 62
0.0234
HIS 63
0.0274
LEU 64
0.0220
LEU 65
0.0171
GLU 66
0.0222
VAL 67
0.0209
MET 68
0.0145
ARG 69
0.0148
ASP 70
0.0161
GLN 71
0.0141
ALA 72
0.0132
VAL 73
0.0114
GLU 74
0.0115
PHE 75
0.0117
GLY 76
0.0117
THR 77
0.0056
VAL 78
0.0041
TYR 79
0.0038
ARG 80
0.0065
ARG 81
0.0042
ALA 82
0.0043
GLN 83
0.0050
VAL 84
0.0065
TYR 85
0.0125
GLY 86
0.0124
LEU 87
0.0118
ASP 88
0.0145
LEU 89
0.0136
SER 90
0.0154
GLU 91
0.0186
PRO 92
0.0197
VAL 93
0.0161
LYS 94
0.0123
LYS 95
0.0136
VAL 96
0.0131
TYR 97
0.0179
THR 98
0.0143
PRO 99
0.0154
GLU 100
0.0161
GLY 101
0.0246
ILE 102
0.0224
PHE 103
0.0145
THR 104
0.0133
GLY 105
0.0091
ARG 106
0.0062
ALA 107
0.0047
LEU 108
0.0074
VAL 109
0.0072
LEU 110
0.0076
ALA 111
0.0065
THR 112
0.0066
GLY 113
0.0069
ALA 114
0.0065
MET 115
0.0036
GLY 116
0.0046
ARG 117
0.0032
ILE 118
0.0048
ALA 119
0.0037
SER 120
0.0025
ILE 121
0.0021
PRO 122
0.0023
GLY 123
0.0022
GLU 124
0.0020
ALA 125
0.0027
GLU 126
0.0027
TYR 127
0.0024
LEU 128
0.0027
GLY 129
0.0030
ARG 130
0.0024
GLY 131
0.0025
VAL 132
0.0022
SER 133
0.0018
TYR 134
0.0019
CYS 135
0.0020
ALA 136
0.0021
THR 137
0.0032
CYS 138
0.0041
ASP 139
0.0039
GLY 140
0.0028
ALA 141
0.0048
PHE 142
0.0048
TYR 143
0.0043
ARG 144
0.0050
ASN 145
0.0048
ARG 146
0.0041
GLU 147
0.0031
VAL 148
0.0020
VAL 149
0.0011
VAL 150
0.0007
VAL 151
0.0014
GLY 152
0.0018
LEU 153
0.0026
ASN 154
0.0034
PRO 155
0.0043
GLU 156
0.0050
ALA 157
0.0028
VAL 158
0.0030
GLU 159
0.0029
GLU 160
0.0027
ALA 161
0.0012
GLN 162
0.0014
VAL 163
0.0014
LEU 164
0.0012
THR 165
0.0014
LYS 166
0.0026
PHE 167
0.0034
ALA 168
0.0029
SER 169
0.0027
THR 170
0.0018
VAL 171
0.0008
HIS 172
0.0010
TRP 173
0.0013
ILE 174
0.0012
THR 175
0.0011
PRO 176
0.0013
LYS 177
0.0030
ASP 178
0.0033
PRO 179
0.0024
HIS 180
0.0034
THR 181
0.0035
LEU 182
0.0027
ASP 183
0.0027
GLY 184
0.0032
HIS 185
0.0030
ALA 186
0.0030
ASP 187
0.0037
GLU 188
0.0040
LEU 189
0.0025
LEU 190
0.0028
ALA 191
0.0031
HIS 192
0.0024
PRO 193
0.0011
SER 194
0.0002
VAL 195
0.0009
LYS 196
0.0016
LEU 197
0.0008
TRP 198
0.0007
GLU 199
0.0006
LYS 200
0.0006
THR 201
0.0017
ARG 202
0.0016
LEU 203
0.0016
ILE 204
0.0017
ARG 205
0.0024
ILE 206
0.0025
LYS 207
0.0027
GLY 208
0.0028
GLU 209
0.0035
GLU 210
0.0034
ALA 211
0.0045
GLY 212
0.0039
VAL 213
0.0029
THR 214
0.0029
ALA 215
0.0027
VAL 216
0.0025
GLU 217
0.0027
VAL 218
0.0028
ARG 219
0.0027
HIS 220
0.0031
PRO 221
0.0040
GLY 222
0.0052
GLU 223
0.0049
SER 224
0.0041
ASP 225
0.0037
SER 226
0.0034
GLN 227
0.0036
GLU 228
0.0036
LEU 229
0.0017
LEU 230
0.0018
ALA 231
0.0018
GLU 232
0.0020
GLY 233
0.0017
VAL 234
0.0012
PHE 235
0.0011
VAL 236
0.0007
TYR 237
0.0025
LEU 238
0.0028
GLN 239
0.0029
GLY 240
0.0030
SER 241
0.0076
LYS 242
0.0086
PRO 243
0.0097
ILE 244
0.0083
THR 245
0.0082
ASP 246
0.0076
PHE 247
0.0089
VAL 248
0.0110
ALA 249
0.0143
GLY 250
0.0131
GLN 251
0.0198
VAL 252
0.0216
GLU 253
0.0260
MET 254
0.0268
LYS 255
0.0285
PRO 256
0.0326
ASP 257
0.0280
GLY 258
0.0244
GLY 259
0.0210
VAL 260
0.0200
TRP 261
0.0239
VAL 262
0.0203
ASP 263
0.0196
GLU 264
0.0171
MET 265
0.0124
MET 266
0.0147
GLN 267
0.0145
THR 268
0.0174
SER 269
0.0198
VAL 270
0.0180
PRO 271
0.0145
GLY 272
0.0116
VAL 273
0.0106
TRP 274
0.0103
GLY 275
0.0105
ILE 276
0.0101
GLY 277
0.0093
ASP 278
0.0102
ILE 279
0.0109
ARG 280
0.0138
ASN 281
0.0147
THR 282
0.0134
PRO 283
0.0162
PHE 284
0.0142
LYS 285
0.0087
GLN 286
0.0073
ALA 287
0.0042
VAL 288
0.0044
VAL 289
0.0069
ALA 290
0.0047
ALA 291
0.0021
GLY 292
0.0039
ASP 293
0.0073
GLY 294
0.0060
CYS 295
0.0052
ILE 296
0.0073
ALA 297
0.0083
ALA 298
0.0083
MET 299
0.0085
ALA 300
0.0069
ILE 301
0.0052
ASP 302
0.0055
ARG 303
0.0102
PHE 304
0.0065
LEU 305
0.0133
ASN 306
0.0191
SER 307
0.0233
ARG 308
0.0253
LYS 309
0.0464
ALA 310
0.0353
ILE 311
0.0172
LYS 312
0.0096
PRO 313
0.0093
ASP 314
0.0105
TRP 315
0.0091
ALA 316
0.0098
HIS 317
0.0097
MET 1
0.0457
GLU 2
0.0404
GLN 3
0.0320
PHE 4
0.0238
ASP 5
0.0141
PHE 6
0.0095
ASP 7
0.0060
VAL 8
0.0038
VAL 9
0.0036
ILE 10
0.0031
VAL 11
0.0022
GLY 12
0.0035
GLY 13
0.0052
GLY 14
0.0033
PRO 15
0.0022
ALA 16
0.0021
GLY 17
0.0062
CYS 18
0.0060
THR 19
0.0043
CYS 20
0.0062
ALA 21
0.0082
LEU 22
0.0078
TYR 23
0.0072
THR 24
0.0077
ALA 25
0.0077
ARG 26
0.0083
SER 27
0.0080
GLU 28
0.0066
LEU 29
0.0036
LYS 30
0.0051
THR 31
0.0031
VAL 32
0.0033
ILE 33
0.0020
LEU 34
0.0023
ASP 35
0.0033
LYS 36
0.0043
ASN 37
0.0099
PRO 38
0.0098
ALA 39
0.0101
ALA 40
0.0106
GLY 41
0.0107
ALA 42
0.0092
LEU 43
0.0116
ALA 44
0.0152
ILE 45
0.0191
THR 46
0.0190
HIS 47
0.0256
LYS 48
0.0263
ILE 49
0.0178
ALA 50
0.0208
ASN 51
0.0178
TYR 52
0.0146
PRO 53
0.0122
GLY 54
0.0161
VAL 55
0.0187
PRO 56
0.0224
GLY 57
0.0300
GLU 58
0.0301
MET 59
0.0288
SER 60
0.0278
GLY 61
0.0218
ASP 62
0.0238
HIS 63
0.0273
LEU 64
0.0220
LEU 65
0.0169
GLU 66
0.0213
VAL 67
0.0199
MET 68
0.0138
ARG 69
0.0140
ASP 70
0.0148
GLN 71
0.0130
ALA 72
0.0123
VAL 73
0.0103
GLU 74
0.0099
PHE 75
0.0103
GLY 76
0.0099
THR 77
0.0049
VAL 78
0.0043
TYR 79
0.0036
ARG 80
0.0068
ARG 81
0.0046
ALA 82
0.0041
GLN 83
0.0042
VAL 84
0.0052
TYR 85
0.0100
GLY 86
0.0108
LEU 87
0.0115
ASP 88
0.0145
LEU 89
0.0144
SER 90
0.0166
GLU 91
0.0200
PRO 92
0.0213
VAL 93
0.0172
LYS 94
0.0132
LYS 95
0.0134
VAL 96
0.0118
TYR 97
0.0150
THR 98
0.0118
PRO 99
0.0122
GLU 100
0.0131
GLY 101
0.0207
ILE 102
0.0192
PHE 103
0.0133
THR 104
0.0127
GLY 105
0.0106
ARG 106
0.0079
ALA 107
0.0062
LEU 108
0.0086
VAL 109
0.0075
LEU 110
0.0075
ALA 111
0.0064
THR 112
0.0060
GLY 113
0.0058
ALA 114
0.0056
MET 115
0.0029
GLY 116
0.0034
ARG 117
0.0026
ILE 118
0.0038
ALA 119
0.0032
SER 120
0.0019
ILE 121
0.0015
PRO 122
0.0015
GLY 123
0.0015
GLU 124
0.0016
ALA 125
0.0019
GLU 126
0.0017
TYR 127
0.0018
LEU 128
0.0022
GLY 129
0.0026
ARG 130
0.0019
GLY 131
0.0023
VAL 132
0.0020
SER 133
0.0018
TYR 134
0.0016
CYS 135
0.0017
ALA 136
0.0017
THR 137
0.0025
CYS 138
0.0035
ASP 139
0.0035
GLY 140
0.0024
ALA 141
0.0047
PHE 142
0.0046
TYR 143
0.0042
ARG 144
0.0050
ASN 145
0.0049
ARG 146
0.0041
GLU 147
0.0032
VAL 148
0.0022
VAL 149
0.0009
VAL 150
0.0005
VAL 151
0.0011
GLY 152
0.0015
LEU 153
0.0021
ASN 154
0.0028
PRO 155
0.0039
GLU 156
0.0045
ALA 157
0.0023
VAL 158
0.0028
GLU 159
0.0029
GLU 160
0.0026
ALA 161
0.0010
GLN 162
0.0011
VAL 163
0.0014
LEU 164
0.0013
THR 165
0.0015
LYS 166
0.0027
PHE 167
0.0035
ALA 168
0.0030
SER 169
0.0031
THR 170
0.0022
VAL 171
0.0013
HIS 172
0.0009
TRP 173
0.0008
ILE 174
0.0008
THR 175
0.0010
PRO 176
0.0014
LYS 177
0.0031
ASP 178
0.0035
PRO 179
0.0026
HIS 180
0.0037
THR 181
0.0037
LEU 182
0.0028
ASP 183
0.0032
GLY 184
0.0038
HIS 185
0.0034
ALA 186
0.0032
ASP 187
0.0039
GLU 188
0.0038
LEU 189
0.0022
LEU 190
0.0024
ALA 191
0.0026
HIS 192
0.0019
PRO 193
0.0002
SER 194
0.0007
VAL 195
0.0001
LYS 196
0.0009
LEU 197
0.0009
TRP 198
0.0007
GLU 199
0.0009
LYS 200
0.0009
THR 201
0.0017
ARG 202
0.0017
LEU 203
0.0017
ILE 204
0.0019
ARG 205
0.0021
ILE 206
0.0022
LYS 207
0.0024
GLY 208
0.0024
GLU 209
0.0030
GLU 210
0.0033
ALA 211
0.0044
GLY 212
0.0035
VAL 213
0.0026
THR 214
0.0027
ALA 215
0.0026
VAL 216
0.0024
GLU 217
0.0027
VAL 218
0.0027
ARG 219
0.0028
HIS 220
0.0030
PRO 221
0.0040
GLY 222
0.0046
GLU 223
0.0046
SER 224
0.0042
ASP 225
0.0043
SER 226
0.0038
GLN 227
0.0036
GLU 228
0.0033
LEU 229
0.0019
LEU 230
0.0019
ALA 231
0.0019
GLU 232
0.0020
GLY 233
0.0016
VAL 234
0.0012
PHE 235
0.0012
VAL 236
0.0010
TYR 237
0.0024
LEU 238
0.0027
GLN 239
0.0027
GLY 240
0.0027
SER 241
0.0074
LYS 242
0.0079
PRO 243
0.0087
ILE 244
0.0071
THR 245
0.0073
ASP 246
0.0066
PHE 247
0.0082
VAL 248
0.0103
ALA 249
0.0132
GLY 250
0.0119
GLN 251
0.0183
VAL 252
0.0197
GLU 253
0.0232
MET 254
0.0234
LYS 255
0.0246
PRO 256
0.0274
ASP 257
0.0237
GLY 258
0.0207
GLY 259
0.0185
VAL 260
0.0180
TRP 261
0.0217
VAL 262
0.0190
ASP 263
0.0189
GLU 264
0.0168
MET 265
0.0129
MET 266
0.0146
GLN 267
0.0146
THR 268
0.0166
SER 269
0.0187
VAL 270
0.0172
PRO 271
0.0144
GLY 272
0.0120
VAL 273
0.0106
TRP 274
0.0104
GLY 275
0.0103
ILE 276
0.0099
GLY 277
0.0083
ASP 278
0.0091
ILE 279
0.0095
ARG 280
0.0123
ASN 281
0.0129
THR 282
0.0113
PRO 283
0.0143
PHE 284
0.0126
LYS 285
0.0073
GLN 286
0.0063
ALA 287
0.0038
VAL 288
0.0039
VAL 289
0.0063
ALA 290
0.0043
ALA 291
0.0020
GLY 292
0.0037
ASP 293
0.0072
GLY 294
0.0063
CYS 295
0.0058
ILE 296
0.0080
ALA 297
0.0087
ALA 298
0.0092
MET 299
0.0093
ALA 300
0.0072
ILE 301
0.0052
ASP 302
0.0038
ARG 303
0.0088
PHE 304
0.0058
LEU 305
0.0131
ASN 306
0.0182
SER 307
0.0229
ARG 308
0.0240
LYS 309
0.0459
ALA 310
0.0340
ILE 311
0.0164
LYS 312
0.0086
PRO 313
0.0103
ASP 314
0.0109
TRP 315
0.0087
ALA 316
0.0095
HIS 317
0.0092
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.