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 = 0.1347
GLU 2
0.0110
GLN 3
0.0130
PHE 4
0.0073
ASP 5
0.0044
PHE 6
0.0011
ASP 7
0.0023
VAL 8
0.0036
VAL 9
0.0038
ILE 10
0.0045
VAL 11
0.0047
GLY 12
0.0051
GLY 13
0.0052
GLY 14
0.0045
PRO 15
0.0036
ALA 16
0.0039
GLY 17
0.0051
CYS 18
0.0048
THR 19
0.0044
CYS 20
0.0050
ALA 21
0.0057
LEU 22
0.0056
TYR 23
0.0057
THR 24
0.0055
ALA 25
0.0057
ARG 26
0.0063
SER 27
0.0057
GLU 28
0.0051
LEU 29
0.0046
LYS 30
0.0021
THR 31
0.0021
VAL 32
0.0020
ILE 33
0.0022
LEU 34
0.0016
ASP 35
0.0013
LYS 36
0.0033
ASN 37
0.0043
PRO 38
0.0043
ALA 39
0.0052
ALA 40
0.0035
GLY 41
0.0019
ALA 42
0.0027
LEU 43
0.0045
ALA 44
0.0061
ILE 45
0.0067
THR 46
0.0079
LYS 48
0.0077
ILE 49
0.0065
ALA 50
0.0077
ASN 51
0.0072
TYR 52
0.0046
PRO 53
0.0049
GLY 54
0.0041
VAL 55
0.0034
PRO 56
0.0082
GLY 57
0.0084
GLU 58
0.0079
MET 59
0.0063
SER 60
0.0086
GLY 61
0.0075
ASP 62
0.0076
LEU 64
0.0048
LEU 65
0.0043
GLU 66
0.0057
VAL 67
0.0040
MET 68
0.0024
ARG 69
0.0041
ASP 70
0.0062
GLN 71
0.0058
ALA 72
0.0057
VAL 73
0.0071
GLU 74
0.0086
PHE 75
0.0083
GLY 76
0.0038
THR 77
0.0022
VAL 78
0.0023
TYR 79
0.0027
ARG 80
0.0054
ARG 81
0.0053
ALA 82
0.0049
GLN 83
0.0040
VAL 84
0.0062
TYR 85
0.0052
GLY 86
0.0069
LEU 87
0.0083
ASP 88
0.0095
LEU 89
0.0106
SER 90
0.0113
GLU 91
0.0090
PRO 92
0.0049
VAL 93
0.0047
LYS 94
0.0065
LYS 95
0.0072
VAL 96
0.0051
TYR 97
0.0053
THR 98
0.0058
PRO 99
0.0095
GLU 100
0.0099
GLY 101
0.0093
ILE 102
0.0074
PHE 103
0.0046
THR 104
0.0049
GLY 105
0.0047
ARG 106
0.0039
ALA 107
0.0060
LEU 108
0.0073
VAL 109
0.0077
LEU 110
0.0083
ALA 111
0.0090
THR 112
0.0124
GLY 113
0.0105
ALA 114
0.0084
MET 115
0.0074
GLY 116
0.0094
ARG 117
0.0143
ILE 118
0.0178
ALA 119
0.0220
SER 120
0.0245
ILE 121
0.0191
PRO 122
0.0116
GLY 123
0.0100
GLU 124
0.0166
ALA 125
0.0175
GLU 126
0.0125
TYR 127
0.0145
LEU 128
0.0146
GLY 129
0.0174
ARG 130
0.0161
GLY 131
0.0134
VAL 132
0.0102
SER 133
0.0103
TYR 134
0.0117
ALA 136
0.0244
THR 137
0.0309
ASP 139
0.0410
GLY 140
0.0252
ALA 141
0.0385
PHE 142
0.0442
TYR 143
0.0230
ARG 144
0.0185
ASN 145
0.0326
ARG 146
0.0383
GLU 147
0.0246
VAL 148
0.0125
VAL 149
0.0041
VAL 150
0.0109
VAL 151
0.0111
GLY 152
0.0108
LEU 153
0.0107
ASN 154
0.0097
PRO 155
0.0093
GLU 156
0.0088
ALA 157
0.0116
VAL 158
0.0130
GLU 159
0.0109
GLU 160
0.0106
ALA 161
0.0165
GLN 162
0.0146
VAL 163
0.0267
LEU 164
0.0154
THR 165
0.0238
LYS 166
0.0302
PHE 167
0.0092
ALA 168
0.0159
SER 169
0.0363
THR 170
0.0321
VAL 171
0.0158
TRP 173
0.0108
ILE 174
0.0040
THR 175
0.0041
PRO 176
0.0105
LYS 177
0.0197
ASP 178
0.0210
PRO 179
0.0066
THR 181
0.0266
LEU 182
0.0153
ASP 183
0.0269
GLY 184
0.0313
ALA 186
0.0253
ASP 187
0.0261
GLU 188
0.0642
LEU 189
0.0417
LEU 190
0.0596
ALA 191
0.1347
PRO 193
0.0518
SER 194
0.0374
VAL 195
0.0232
LYS 196
0.0181
LEU 197
0.0120
TRP 198
0.0114
GLU 199
0.0090
LYS 200
0.0174
THR 201
0.0048
ARG 202
0.0026
LEU 203
0.0087
ILE 204
0.0090
ARG 205
0.0084
ILE 206
0.0123
LYS 207
0.0130
GLY 208
0.0162
GLU 209
0.0232
GLU 210
0.0118
ALA 211
0.0366
GLY 212
0.0295
VAL 213
0.0114
THR 214
0.0143
ALA 215
0.0138
VAL 216
0.0119
GLU 217
0.0122
VAL 218
0.0098
ARG 219
0.0061
PRO 221
0.0038
GLY 222
0.0100
GLU 223
0.0040
SER 224
0.0094
ASP 225
0.0132
SER 226
0.0123
GLN 227
0.0155
GLU 228
0.0174
LEU 229
0.0147
LEU 230
0.0133
ALA 231
0.0103
GLU 232
0.0100
GLY 233
0.0025
VAL 234
0.0030
PHE 235
0.0090
VAL 236
0.0127
TYR 237
0.0131
LEU 238
0.0131
GLN 239
0.0112
GLY 240
0.0107
SER 241
0.0116
LYS 242
0.0077
PRO 243
0.0091
ILE 244
0.0129
THR 245
0.0162
ASP 246
0.0195
PHE 247
0.0188
VAL 248
0.0154
ALA 249
0.0211
GLY 250
0.0196
GLN 251
0.0158
VAL 252
0.0134
GLU 253
0.0164
MET 254
0.0116
LYS 255
0.0101
PRO 256
0.0117
ASP 257
0.0084
GLY 258
0.0071
GLY 259
0.0055
VAL 260
0.0078
TRP 261
0.0060
VAL 262
0.0041
ASP 263
0.0069
GLU 264
0.0114
MET 265
0.0066
MET 266
0.0053
GLN 267
0.0039
THR 268
0.0055
SER 269
0.0077
VAL 270
0.0081
PRO 271
0.0048
GLY 272
0.0077
VAL 273
0.0071
TRP 274
0.0063
GLY 275
0.0061
ILE 276
0.0069
GLY 277
0.0067
ASP 278
0.0056
ILE 279
0.0063
ARG 280
0.0044
ASN 281
0.0036
THR 282
0.0007
PRO 283
0.0044
PHE 284
0.0066
LYS 285
0.0043
GLN 286
0.0057
ALA 287
0.0056
VAL 288
0.0060
VAL 289
0.0030
ALA 290
0.0016
ALA 291
0.0026
GLY 292
0.0039
ASP 293
0.0050
GLY 294
0.0060
CYS 295
0.0068
ILE 296
0.0060
ALA 297
0.0074
ALA 298
0.0090
MET 299
0.0090
ALA 300
0.0072
ILE 301
0.0069
ASP 302
0.0081
ARG 303
0.0069
PHE 304
0.0049
LEU 305
0.0044
ASN 306
0.0052
SER 307
0.0042
ARG 308
0.0026
LYS 309
0.0043
ALA 310
0.0040
ILE 311
0.0040
LYS 312
0.0031
PRO 313
0.0030
ASP 314
0.0012
TRP 315
0.0036
ALA 316
0.0061
GLU 2
0.0193
GLN 3
0.0155
PHE 4
0.0071
ASP 5
0.0075
PHE 6
0.0083
ASP 7
0.0086
VAL 8
0.0086
VAL 9
0.0083
ILE 10
0.0066
VAL 11
0.0064
GLY 12
0.0071
GLY 13
0.0072
GLY 14
0.0030
PRO 15
0.0022
ALA 16
0.0023
GLY 17
0.0021
CYS 18
0.0032
THR 19
0.0026
CYS 20
0.0039
ALA 21
0.0025
LEU 22
0.0037
TYR 23
0.0040
THR 24
0.0029
ALA 25
0.0024
ARG 26
0.0024
SER 27
0.0022
GLU 28
0.0048
LEU 29
0.0060
LYS 30
0.0118
THR 31
0.0112
VAL 32
0.0091
ILE 33
0.0094
LEU 34
0.0117
ASP 35
0.0135
LYS 36
0.0137
ASN 37
0.0157
PRO 38
0.0113
ALA 39
0.0109
ALA 40
0.0100
GLY 41
0.0095
ALA 42
0.0074
LEU 43
0.0054
ALA 44
0.0044
ILE 45
0.0062
THR 46
0.0055
LYS 48
0.0050
ILE 49
0.0033
ALA 50
0.0046
ASN 51
0.0065
TYR 52
0.0045
PRO 53
0.0047
GLY 54
0.0051
VAL 55
0.0048
PRO 56
0.0090
GLY 57
0.0110
GLU 58
0.0107
MET 59
0.0094
SER 60
0.0048
GLY 61
0.0025
ASP 62
0.0025
LEU 64
0.0040
LEU 65
0.0037
GLU 66
0.0036
VAL 67
0.0049
MET 68
0.0032
ARG 69
0.0047
ASP 70
0.0047
GLN 71
0.0032
ALA 72
0.0048
VAL 73
0.0060
GLU 74
0.0049
PHE 75
0.0049
GLY 76
0.0113
THR 77
0.0113
VAL 78
0.0112
TYR 79
0.0112
ARG 80
0.0119
ARG 81
0.0123
ALA 82
0.0130
GLN 83
0.0186
VAL 84
0.0162
TYR 85
0.0156
GLY 86
0.0096
LEU 87
0.0058
ASP 88
0.0109
LEU 89
0.0149
SER 90
0.0240
GLU 91
0.0225
PRO 92
0.0153
VAL 93
0.0119
LYS 94
0.0069
LYS 95
0.0052
VAL 96
0.0058
TYR 97
0.0095
THR 98
0.0141
PRO 99
0.0188
GLU 100
0.0097
GLY 101
0.0101
ILE 102
0.0063
PHE 103
0.0027
THR 104
0.0065
GLY 105
0.0058
ARG 106
0.0062
ALA 107
0.0055
LEU 108
0.0042
VAL 109
0.0042
LEU 110
0.0048
ALA 111
0.0047
THR 112
0.0048
GLY 113
0.0044
ALA 114
0.0044
MET 115
0.0048
GLY 116
0.0040
ARG 117
0.0042
ILE 118
0.0024
ALA 119
0.0029
SER 120
0.0034
ILE 121
0.0046
PRO 122
0.0058
GLY 123
0.0061
GLU 124
0.0052
ALA 125
0.0047
GLU 126
0.0050
TYR 127
0.0040
LEU 128
0.0041
GLY 129
0.0021
ARG 130
0.0021
GLY 131
0.0029
VAL 132
0.0030
SER 133
0.0021
TYR 134
0.0027
ALA 136
0.0013
THR 137
0.0033
ASP 139
0.0011
GLY 140
0.0011
ALA 141
0.0024
PHE 142
0.0025
TYR 143
0.0023
ARG 144
0.0034
ASN 145
0.0037
ARG 146
0.0029
GLU 147
0.0015
VAL 148
0.0011
VAL 149
0.0015
VAL 150
0.0022
VAL 151
0.0036
GLY 152
0.0044
LEU 153
0.0049
ASN 154
0.0049
PRO 155
0.0031
GLU 156
0.0040
ALA 157
0.0048
VAL 158
0.0039
GLU 159
0.0014
GLU 160
0.0024
ALA 161
0.0033
GLN 162
0.0026
VAL 163
0.0028
LEU 164
0.0019
THR 165
0.0034
LYS 166
0.0035
PHE 167
0.0023
ALA 168
0.0010
SER 169
0.0012
THR 170
0.0018
VAL 171
0.0021
TRP 173
0.0044
ILE 174
0.0029
THR 175
0.0030
PRO 176
0.0017
LYS 177
0.0031
ASP 178
0.0073
PRO 179
0.0101
THR 181
0.0210
LEU 182
0.0147
ASP 183
0.0056
GLY 184
0.0101
ALA 186
0.0082
ASP 187
0.0057
GLU 188
0.0096
LEU 189
0.0064
LEU 190
0.0072
ALA 191
0.0133
PRO 193
0.0044
SER 194
0.0033
VAL 195
0.0039
LYS 196
0.0048
LEU 197
0.0063
TRP 198
0.0030
GLU 199
0.0033
LYS 200
0.0032
THR 201
0.0027
ARG 202
0.0028
LEU 203
0.0025
ILE 204
0.0022
ARG 205
0.0050
ILE 206
0.0049
LYS 207
0.0046
GLY 208
0.0045
GLU 209
0.0052
GLU 210
0.0100
ALA 211
0.0093
GLY 212
0.0041
VAL 213
0.0036
THR 214
0.0033
ALA 215
0.0036
VAL 216
0.0041
GLU 217
0.0036
VAL 218
0.0030
ARG 219
0.0025
PRO 221
0.0077
GLY 222
0.0104
GLU 223
0.0035
SER 224
0.0061
ASP 225
0.0084
SER 226
0.0052
GLN 227
0.0048
GLU 228
0.0042
LEU 229
0.0029
LEU 230
0.0032
ALA 231
0.0030
GLU 232
0.0035
GLY 233
0.0019
VAL 234
0.0018
PHE 235
0.0019
VAL 236
0.0023
TYR 237
0.0043
LEU 238
0.0050
GLN 239
0.0066
GLY 240
0.0062
SER 241
0.0054
LYS 242
0.0066
PRO 243
0.0067
ILE 244
0.0095
THR 245
0.0118
ASP 246
0.0096
PHE 247
0.0099
VAL 248
0.0107
ALA 249
0.0121
GLY 250
0.0132
GLN 251
0.0090
VAL 252
0.0128
GLU 253
0.0195
MET 254
0.0171
LYS 255
0.0137
PRO 256
0.0175
ASP 257
0.0163
GLY 258
0.0172
GLY 259
0.0118
VAL 260
0.0123
TRP 261
0.0112
VAL 262
0.0113
ASP 263
0.0113
GLU 264
0.0107
MET 265
0.0112
MET 266
0.0109
GLN 267
0.0115
THR 268
0.0115
SER 269
0.0123
VAL 270
0.0118
PRO 271
0.0119
GLY 272
0.0109
VAL 273
0.0088
TRP 274
0.0087
GLY 275
0.0085
ILE 276
0.0080
GLY 277
0.0042
ASP 278
0.0034
ILE 279
0.0057
ARG 280
0.0061
ASN 281
0.0077
THR 282
0.0078
PRO 283
0.0099
PHE 284
0.0082
LYS 285
0.0064
GLN 286
0.0049
ALA 287
0.0037
VAL 288
0.0020
VAL 289
0.0022
ALA 290
0.0037
ALA 291
0.0039
GLY 292
0.0041
ASP 293
0.0071
GLY 294
0.0066
CYS 295
0.0069
ILE 296
0.0080
ALA 297
0.0099
ALA 298
0.0088
MET 299
0.0091
ALA 300
0.0089
ILE 301
0.0066
ASP 302
0.0059
ARG 303
0.0054
PHE 304
0.0047
LEU 305
0.0051
ASN 306
0.0078
SER 307
0.0085
ARG 308
0.0082
LYS 309
0.0139
ALA 310
0.0085
ILE 311
0.0100
LYS 312
0.0150
PRO 313
0.0111
ASP 314
0.0097
TRP 315
0.0076
ALA 316
0.0062
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.