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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 = 0.0733
GLU 2
0.0278
GLN 3
0.0254
PHE 4
0.0190
ASP 5
0.0142
PHE 6
0.0077
ASP 7
0.0058
VAL 8
0.0024
VAL 9
0.0039
ILE 10
0.0015
VAL 11
0.0028
GLY 12
0.0059
GLY 13
0.0071
GLY 14
0.0073
PRO 15
0.0054
ALA 16
0.0047
GLY 17
0.0042
CYS 18
0.0035
THR 19
0.0023
CYS 20
0.0019
ALA 21
0.0011
LEU 22
0.0004
TYR 23
0.0015
THR 24
0.0006
ALA 25
0.0037
ARG 26
0.0042
SER 27
0.0042
GLU 28
0.0055
LEU 29
0.0043
LYS 30
0.0020
THR 31
0.0017
VAL 32
0.0056
ILE 33
0.0059
LEU 34
0.0056
ASP 35
0.0073
LYS 36
0.0082
ASN 37
0.0095
PRO 38
0.0117
ALA 39
0.0132
ALA 40
0.0113
GLY 41
0.0112
ALA 42
0.0122
LEU 43
0.0101
ALA 44
0.0122
ILE 45
0.0157
THR 46
0.0121
HIS 47
0.0149
LYS 48
0.0109
ILE 49
0.0049
ALA 50
0.0027
ASN 51
0.0031
TYR 52
0.0027
PRO 53
0.0053
GLY 54
0.0061
VAL 55
0.0047
PRO 56
0.0045
GLY 57
0.0086
GLU 58
0.0111
MET 59
0.0102
SER 60
0.0121
GLY 61
0.0108
ASP 62
0.0124
HIS 63
0.0121
LEU 64
0.0086
LEU 65
0.0087
GLU 66
0.0099
VAL 67
0.0084
MET 68
0.0062
ARG 69
0.0075
ASP 70
0.0076
GLN 71
0.0055
ALA 72
0.0055
VAL 73
0.0068
GLU 74
0.0057
PHE 75
0.0043
GLY 76
0.0064
THR 77
0.0060
VAL 78
0.0094
TYR 79
0.0101
ARG 80
0.0120
ARG 81
0.0115
ALA 82
0.0094
GLN 83
0.0072
VAL 84
0.0056
TYR 85
0.0058
GLY 86
0.0049
LEU 87
0.0062
ASP 88
0.0104
LEU 89
0.0097
SER 90
0.0165
GLU 91
0.0194
PRO 92
0.0183
VAL 93
0.0129
LYS 94
0.0107
LYS 95
0.0113
VAL 96
0.0094
TYR 97
0.0104
THR 98
0.0115
PRO 99
0.0148
GLU 100
0.0171
GLY 101
0.0183
ILE 102
0.0160
PHE 103
0.0134
THR 104
0.0127
GLY 105
0.0056
ARG 106
0.0064
ALA 107
0.0057
LEU 108
0.0049
VAL 109
0.0035
LEU 110
0.0050
ALA 111
0.0058
THR 112
0.0079
GLY 113
0.0115
ALA 114
0.0147
MET 115
0.0157
GLY 116
0.0170
ARG 117
0.0192
ILE 118
0.0227
ALA 119
0.0240
SER 120
0.0274
ILE 121
0.0175
PRO 122
0.0150
GLY 123
0.0120
GLU 124
0.0137
ALA 125
0.0196
GLU 126
0.0181
TYR 127
0.0127
LEU 128
0.0147
GLY 129
0.0148
ARG 130
0.0138
GLY 131
0.0068
VAL 132
0.0069
SER 133
0.0045
TYR 134
0.0033
CYS 135
0.0032
ALA 136
0.0052
THR 137
0.0074
CYS 138
0.0071
ASP 139
0.0070
GLY 140
0.0072
ALA 141
0.0102
PHE 142
0.0072
TYR 143
0.0056
ARG 144
0.0082
ASN 145
0.0082
ARG 146
0.0049
GLU 147
0.0048
VAL 148
0.0021
VAL 149
0.0030
VAL 150
0.0028
VAL 151
0.0031
GLY 152
0.0032
LEU 153
0.0040
ASN 154
0.0048
PRO 155
0.0054
GLU 156
0.0060
ALA 157
0.0038
VAL 158
0.0042
GLU 159
0.0043
GLU 160
0.0036
ALA 161
0.0033
GLN 162
0.0044
VAL 163
0.0049
LEU 164
0.0050
THR 165
0.0070
LYS 166
0.0087
PHE 167
0.0076
ALA 168
0.0060
SER 169
0.0085
THR 170
0.0065
VAL 171
0.0036
HIS 172
0.0036
TRP 173
0.0018
ILE 174
0.0027
THR 175
0.0045
PRO 176
0.0074
LYS 177
0.0101
ASP 178
0.0105
PRO 179
0.0096
HIS 180
0.0143
THR 181
0.0155
LEU 182
0.0131
ASP 183
0.0177
GLY 184
0.0165
HIS 185
0.0113
ALA 186
0.0103
ASP 187
0.0118
GLU 188
0.0111
LEU 189
0.0091
LEU 190
0.0080
ALA 191
0.0101
HIS 192
0.0100
PRO 193
0.0114
SER 194
0.0089
VAL 195
0.0061
LYS 196
0.0046
LEU 197
0.0041
TRP 198
0.0022
GLU 199
0.0061
LYS 200
0.0090
THR 201
0.0067
ARG 202
0.0073
LEU 203
0.0094
ILE 204
0.0123
ARG 205
0.0130
ILE 206
0.0092
LYS 207
0.0082
GLY 208
0.0056
GLU 209
0.0087
GLU 210
0.0240
ALA 211
0.0251
GLY 212
0.0124
VAL 213
0.0019
THR 214
0.0049
ALA 215
0.0083
VAL 216
0.0106
GLU 217
0.0145
VAL 218
0.0070
ARG 219
0.0118
HIS 220
0.0205
PRO 221
0.0305
GLY 222
0.0527
GLU 223
0.0437
SER 224
0.0391
ASP 225
0.0095
SER 226
0.0081
GLN 227
0.0055
GLU 228
0.0111
LEU 229
0.0095
LEU 230
0.0074
ALA 231
0.0032
GLU 232
0.0006
GLY 233
0.0012
VAL 234
0.0021
PHE 235
0.0021
VAL 236
0.0049
TYR 237
0.0065
LEU 238
0.0112
GLN 239
0.0126
GLY 240
0.0158
SER 241
0.0215
LYS 242
0.0209
PRO 243
0.0177
ILE 244
0.0169
THR 245
0.0166
ASP 246
0.0148
PHE 247
0.0082
VAL 248
0.0082
ALA 249
0.0100
GLY 250
0.0141
GLN 251
0.0116
VAL 252
0.0147
GLU 253
0.0222
MET 254
0.0267
LYS 255
0.0345
PRO 256
0.0436
ASP 257
0.0373
GLY 258
0.0327
GLY 259
0.0249
VAL 260
0.0201
TRP 261
0.0218
VAL 262
0.0189
ASP 263
0.0207
GLU 264
0.0193
MET 265
0.0121
MET 266
0.0108
GLN 267
0.0115
THR 268
0.0126
SER 269
0.0175
VAL 270
0.0121
PRO 271
0.0148
GLY 272
0.0111
VAL 273
0.0056
TRP 274
0.0062
GLY 275
0.0071
ILE 276
0.0077
GLY 277
0.0091
ASP 278
0.0125
ILE 279
0.0133
ARG 280
0.0152
ASN 281
0.0186
THR 282
0.0138
PRO 283
0.0108
PHE 284
0.0055
LYS 285
0.0090
GLN 286
0.0057
ALA 287
0.0037
VAL 288
0.0036
VAL 289
0.0057
ALA 290
0.0058
ALA 291
0.0041
GLY 292
0.0055
ASP 293
0.0066
GLY 294
0.0044
CYS 295
0.0047
ILE 296
0.0068
ALA 297
0.0046
ALA 298
0.0038
MET 299
0.0054
ALA 300
0.0057
ILE 301
0.0010
ASP 302
0.0040
ARG 303
0.0044
PHE 304
0.0025
LEU 305
0.0081
ASN 306
0.0138
SER 307
0.0212
ARG 308
0.0209
LYS 309
0.0373
ALA 310
0.0484
ILE 311
0.0559
LYS 312
0.0560
PRO 313
0.0721
ASP 314
0.0452
TRP 315
0.0383
ALA 316
0.0513
HIS 317
0.0733
GLU 2
0.0054
GLN 3
0.0049
PHE 4
0.0017
ASP 5
0.0040
PHE 6
0.0052
ASP 7
0.0071
VAL 8
0.0058
VAL 9
0.0039
ILE 10
0.0042
VAL 11
0.0023
GLY 12
0.0035
GLY 13
0.0054
GLY 14
0.0060
PRO 15
0.0068
ALA 16
0.0063
GLY 17
0.0063
CYS 18
0.0065
THR 19
0.0067
CYS 20
0.0064
ALA 21
0.0069
LEU 22
0.0057
TYR 23
0.0057
THR 24
0.0065
ALA 25
0.0068
ARG 26
0.0051
SER 27
0.0061
GLU 28
0.0068
LEU 29
0.0077
LYS 30
0.0070
THR 31
0.0062
VAL 32
0.0052
ILE 33
0.0046
LEU 34
0.0028
ASP 35
0.0039
LYS 36
0.0043
ASN 37
0.0045
PRO 38
0.0055
ALA 39
0.0053
ALA 40
0.0030
GLY 41
0.0051
ALA 42
0.0054
LEU 43
0.0058
ALA 44
0.0056
ILE 45
0.0061
THR 46
0.0050
HIS 47
0.0049
LYS 48
0.0040
ILE 49
0.0052
ALA 50
0.0041
ASN 51
0.0034
TYR 52
0.0040
PRO 53
0.0030
GLY 54
0.0033
VAL 55
0.0040
PRO 56
0.0058
GLY 57
0.0041
GLU 58
0.0040
MET 59
0.0046
SER 60
0.0053
GLY 61
0.0059
ASP 62
0.0062
HIS 63
0.0064
LEU 64
0.0064
LEU 65
0.0065
GLU 66
0.0065
VAL 67
0.0066
MET 68
0.0066
ARG 69
0.0061
ASP 70
0.0063
GLN 71
0.0062
ALA 72
0.0066
VAL 73
0.0067
GLU 74
0.0053
PHE 75
0.0056
GLY 76
0.0067
THR 77
0.0081
VAL 78
0.0063
TYR 79
0.0065
ARG 80
0.0053
ARG 81
0.0072
ALA 82
0.0054
GLN 83
0.0059
VAL 84
0.0050
TYR 85
0.0112
GLY 86
0.0122
LEU 87
0.0122
ASP 88
0.0147
LEU 89
0.0136
SER 90
0.0189
GLU 91
0.0199
PRO 92
0.0187
VAL 93
0.0142
LYS 94
0.0114
LYS 95
0.0104
VAL 96
0.0081
TYR 97
0.0104
THR 98
0.0099
PRO 99
0.0127
GLU 100
0.0096
GLY 101
0.0095
ILE 102
0.0082
PHE 103
0.0047
THR 104
0.0066
GLY 105
0.0061
ARG 106
0.0088
ALA 107
0.0084
LEU 108
0.0063
VAL 109
0.0047
LEU 110
0.0038
ALA 111
0.0042
THR 112
0.0029
GLY 113
0.0039
ALA 114
0.0031
MET 115
0.0024
GLY 116
0.0020
ARG 117
0.0034
ILE 118
0.0032
ALA 119
0.0028
SER 120
0.0033
ILE 121
0.0045
PRO 122
0.0041
GLY 123
0.0032
GLU 124
0.0035
ALA 125
0.0052
GLU 126
0.0044
TYR 127
0.0015
LEU 128
0.0021
GLY 129
0.0039
ARG 130
0.0042
GLY 131
0.0049
VAL 132
0.0044
SER 133
0.0034
TYR 134
0.0034
CYS 135
0.0035
ALA 136
0.0033
THR 137
0.0021
CYS 138
0.0032
ASP 139
0.0040
GLY 140
0.0034
ALA 141
0.0044
PHE 142
0.0058
TYR 143
0.0051
ARG 144
0.0057
ASN 145
0.0065
ARG 146
0.0061
GLU 147
0.0050
VAL 148
0.0043
VAL 149
0.0047
VAL 150
0.0043
VAL 151
0.0040
GLY 152
0.0034
LEU 153
0.0019
ASN 154
0.0010
PRO 155
0.0017
GLU 156
0.0020
ALA 157
0.0023
VAL 158
0.0025
GLU 159
0.0028
GLU 160
0.0033
ALA 161
0.0031
GLN 162
0.0039
VAL 163
0.0047
LEU 164
0.0053
THR 165
0.0050
LYS 166
0.0054
PHE 167
0.0054
ALA 168
0.0050
SER 169
0.0064
THR 170
0.0052
VAL 171
0.0048
HIS 172
0.0041
TRP 173
0.0039
ILE 174
0.0037
THR 175
0.0027
PRO 176
0.0027
LYS 177
0.0022
ASP 178
0.0040
PRO 179
0.0038
HIS 180
0.0067
THR 181
0.0118
LEU 182
0.0150
ASP 183
0.0142
GLY 184
0.0119
HIS 185
0.0096
ALA 186
0.0057
ASP 187
0.0050
GLU 188
0.0081
LEU 189
0.0049
LEU 190
0.0044
ALA 191
0.0065
HIS 192
0.0074
PRO 193
0.0069
SER 194
0.0067
VAL 195
0.0048
LYS 196
0.0041
LEU 197
0.0028
TRP 198
0.0030
GLU 199
0.0022
LYS 200
0.0027
THR 201
0.0040
ARG 202
0.0051
LEU 203
0.0050
ILE 204
0.0056
ARG 205
0.0048
ILE 206
0.0032
LYS 207
0.0017
GLY 208
0.0018
GLU 209
0.0183
GLU 210
0.0319
ALA 211
0.0326
GLY 212
0.0160
VAL 213
0.0043
THR 214
0.0043
ALA 215
0.0041
VAL 216
0.0051
GLU 217
0.0050
VAL 218
0.0047
ARG 219
0.0053
HIS 220
0.0052
PRO 221
0.0083
GLY 222
0.0104
GLU 223
0.0094
SER 224
0.0094
ASP 225
0.0067
SER 226
0.0059
GLN 227
0.0045
GLU 228
0.0041
LEU 229
0.0044
LEU 230
0.0042
ALA 231
0.0046
GLU 232
0.0047
GLY 233
0.0040
VAL 234
0.0040
PHE 235
0.0041
VAL 236
0.0041
TYR 237
0.0032
LEU 238
0.0032
GLN 239
0.0028
GLY 240
0.0028
SER 241
0.0027
LYS 242
0.0016
PRO 243
0.0023
ILE 244
0.0013
THR 245
0.0034
ASP 246
0.0060
PHE 247
0.0068
VAL 248
0.0075
ALA 249
0.0094
GLY 250
0.0074
GLN 251
0.0096
VAL 252
0.0078
GLU 253
0.0055
MET 254
0.0047
LYS 255
0.0060
PRO 256
0.0063
ASP 257
0.0055
GLY 258
0.0038
GLY 259
0.0042
VAL 260
0.0045
TRP 261
0.0051
VAL 262
0.0060
ASP 263
0.0072
GLU 264
0.0081
MET 265
0.0077
MET 266
0.0063
GLN 267
0.0060
THR 268
0.0050
SER 269
0.0078
VAL 270
0.0086
PRO 271
0.0108
GLY 272
0.0091
VAL 273
0.0049
TRP 274
0.0049
GLY 275
0.0044
ILE 276
0.0053
GLY 277
0.0053
ASP 278
0.0051
ILE 279
0.0040
ARG 280
0.0050
ASN 281
0.0050
THR 282
0.0060
PRO 283
0.0070
PHE 284
0.0071
LYS 285
0.0057
GLN 286
0.0056
ALA 287
0.0059
VAL 288
0.0058
VAL 289
0.0065
ALA 290
0.0069
ALA 291
0.0066
GLY 292
0.0064
ASP 293
0.0070
GLY 294
0.0065
CYS 295
0.0062
ILE 296
0.0065
ALA 297
0.0062
ALA 298
0.0057
MET 299
0.0052
ALA 300
0.0057
ILE 301
0.0056
ASP 302
0.0063
ARG 303
0.0069
PHE 304
0.0062
LEU 305
0.0075
ASN 306
0.0083
SER 307
0.0083
ARG 308
0.0082
LYS 309
0.0053
ALA 310
0.0054
ILE 311
0.0048
LYS 312
0.0054
PRO 313
0.0093
ASP 314
0.0062
TRP 315
0.0058
ALA 316
0.0058
HIS 317
0.0064
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.