Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0729
MET 1
0.0065
ALA 2
0.0059
GLU 3
0.0039
THR 4
0.0016
ALA 5
0.0018
ILE 6
0.0023
ALA 7
0.0007
PHE 8
0.0016
ARG 9
0.0041
CYS 10
0.0068
GLN 11
0.0107
ASP 12
0.0115
TYR 13
0.0073
VAL 14
0.0049
MET 15
0.0037
VAL 16
0.0017
ALA 17
0.0017
ALA 18
0.0017
ALA 19
0.0026
GLY 20
0.0054
LEU 21
0.0076
ASN 22
0.0105
ALA 23
0.0256
PHE 24
0.0336
TYR 25
0.0718
TYR 26
0.0729
ILE 27
0.0616
LYS 28
0.0348
ILE 29
0.0216
THR 30
0.0222
ASP 31
0.0152
ALA 32
0.0139
GLU 33
0.0086
ASP 34
0.0057
LYS 35
0.0050
ILE 36
0.0054
THR 37
0.0095
GLN 38
0.0085
LEU 39
0.0062
ASP 40
0.0083
THR 41
0.0099
HIS 42
0.0090
GLN 43
0.0062
LEU 44
0.0067
ILE 45
0.0063
ALA 46
0.0067
CYS 47
0.0071
THR 48
0.0074
GLY 49
0.0105
GLU 50
0.0087
ASN 51
0.0096
GLY 52
0.0139
PRO 53
0.0126
ARG 54
0.0117
VAL 55
0.0125
ASN 56
0.0119
PHE 57
0.0104
THR 58
0.0089
GLU 59
0.0087
TYR 60
0.0078
VAL 61
0.0065
LYS 62
0.0024
CYS 63
0.0035
ASN 64
0.0139
LEU 65
0.0079
MET 66
0.0122
LEU 67
0.0360
ASN 68
0.0221
ARG 69
0.0153
MET 70
0.0504
ARG 71
0.0376
GLN 72
0.0221
HIS 73
0.0600
GLY 74
0.0573
ARG 75
0.0459
HIS 76
0.0129
SER 77
0.0129
SER 78
0.0140
CYS 79
0.0056
ASP 80
0.0055
SER 81
0.0054
THR 82
0.0034
ALA 83
0.0029
ASN 84
0.0038
PHE 85
0.0039
MET 86
0.0034
ARG 87
0.0063
ASN 88
0.0101
CYS 89
0.0113
LEU 90
0.0120
ALA 91
0.0193
SER 92
0.0252
ALA 93
0.0256
ILE 94
0.0276
ARG 95
0.0405
SER 96
0.0443
ARG 97
0.0370
GLU 98
0.0312
GLY 99
0.0228
ALA 100
0.0177
TYR 101
0.0141
GLN 102
0.0131
VAL 103
0.0092
ASN 104
0.0062
CYS 105
0.0050
LEU 106
0.0040
PHE 107
0.0039
ALA 108
0.0049
GLY 109
0.0085
TYR 110
0.0087
ASP 111
0.0088
MET 112
0.0130
PRO 113
0.0170
VAL 114
0.0253
SER 115
0.0604
GLU 116
0.0498
ASP 117
0.0172
ASP 118
0.0325
ASP 119
0.0365
GLY 120
0.0312
ALA 121
0.0106
VAL 122
0.0082
GLY 123
0.0099
PRO 124
0.0075
GLN 125
0.0052
LEU 126
0.0036
PHE 127
0.0020
TYR 128
0.0020
LEU 129
0.0040
ASP 130
0.0062
TYR 131
0.0101
LEU 132
0.0137
GLY 133
0.0101
THR 134
0.0094
LEU 135
0.0070
GLN 136
0.0046
ALA 137
0.0035
VAL 138
0.0040
PRO 139
0.0058
TYR 140
0.0028
GLY 141
0.0020
CYS 142
0.0024
HIS 143
0.0024
GLY 144
0.0025
TYR 145
0.0039
GLY 146
0.0016
ALA 147
0.0042
CYS 148
0.0059
PHE 149
0.0060
VAL 150
0.0059
THR 151
0.0068
ALA 152
0.0094
LEU 153
0.0091
LEU 154
0.0072
ASP 155
0.0108
CYS 156
0.0128
LEU 157
0.0095
TRP 158
0.0076
ARG 159
0.0081
PRO 160
0.0109
ASP 161
0.0093
LEU 162
0.0048
THR 163
0.0049
GLN 164
0.0048
GLN 165
0.0032
GLU 166
0.0015
GLY 167
0.0009
LEU 168
0.0031
GLU 169
0.0056
LEU 170
0.0049
MET 171
0.0036
GLN 172
0.0063
LYS 173
0.0075
CYS 174
0.0058
CYS 175
0.0044
ASP 176
0.0070
GLU 177
0.0070
VAL 178
0.0036
LYS 179
0.0045
ARG 180
0.0062
ARG 181
0.0047
VAL 182
0.0030
VAL 183
0.0083
ILE 184
0.0100
SER 185
0.0104
ASN 186
0.0072
SER 187
0.0068
TYR 188
0.0058
PHE 189
0.0033
PHE 190
0.0013
VAL 191
0.0014
LYS 192
0.0016
ALA 193
0.0065
VAL 194
0.0074
THR 195
0.0093
LYS 196
0.0123
ASN 197
0.0135
GLY 198
0.0122
VAL 199
0.0095
GLU 200
0.0090
VAL 201
0.0084
ILE 202
0.0039
THR 203
0.0062
ALA 204
0.0061
VAL 205
0.0054
HIS 206
0.0046
THR 100
0.0054
THR 101
0.0044
THR 102
0.0038
LEU 103
0.0044
ALA 104
0.0024
PHE 105
0.0021
ARG 106
0.0058
PHE 107
0.0086
ASN 108
0.0102
GLY 109
0.0041
GLY 110
0.0019
ILE 111
0.0009
ILE 112
0.0048
VAL 113
0.0054
ALA 114
0.0074
VAL 115
0.0063
ASP 116
0.0060
SER 117
0.0060
ARG 118
0.0056
ALA 119
0.0052
SER 120
0.0040
THR 121
0.0202
GLY 122
0.0197
GLN 123
0.0147
TYR 124
0.0087
ILE 125
0.0073
ALA 126
0.0161
SER 127
0.0078
GLN 128
0.0075
THR 129
0.0089
VAL 130
0.0064
LEU 131
0.0068
LYS 132
0.0050
VAL 133
0.0054
LEU 134
0.0055
GLU 135
0.0072
ILE 136
0.0065
ASN 137
0.0101
ASP 138
0.0111
TYR 139
0.0101
LEU 140
0.0078
LEU 141
0.0050
GLY 142
0.0030
THR 143
0.0032
LEU 144
0.0031
ALA 145
0.0062
GLY 146
0.0082
GLY 147
0.0078
ALA 148
0.0036
ALA 149
0.0072
ASP 150
0.0102
CYS 151
0.0049
GLN 152
0.0043
TYR 153
0.0087
TRP 154
0.0090
GLU 155
0.0048
ARG 156
0.0080
VAL 157
0.0088
LEU 158
0.0066
GLY 159
0.0072
MET 160
0.0079
GLU 161
0.0033
CYS 162
0.0048
ARG 163
0.0134
LEU 164
0.0143
TRP 165
0.0090
GLU 166
0.0093
LEU 167
0.0204
ARG 168
0.0227
ASN 169
0.0162
GLY 170
0.0110
SER 171
0.0029
ARG 172
0.0098
ILE 173
0.0078
THR 174
0.0107
VAL 175
0.0082
ALA 176
0.0072
ALA 177
0.0059
ALA 178
0.0046
SER 179
0.0057
LYS 180
0.0051
ILE 181
0.0044
LEU 182
0.0047
ALA 183
0.0068
ASN 184
0.0081
ILE 185
0.0099
THR 186
0.0118
TYR 187
0.0151
ALA 188
0.0208
TYR 189
0.0280
ARG 190
0.0295
ASN 191
0.0410
HIS 192
0.0464
GLY 193
0.0384
LEU 194
0.0271
SER 195
0.0244
MET 196
0.0098
GLY 197
0.0100
THR 198
0.0065
MET 199
0.0034
LEU 200
0.0048
ALA 201
0.0054
GLY 202
0.0077
TRP 203
0.0104
ASP 204
0.0136
GLN 205
0.0188
PHE 206
0.0167
GLY 207
0.0131
PRO 208
0.0090
SER 209
0.0089
LEU 210
0.0064
TYR 211
0.0076
TYR 212
0.0071
VAL 213
0.0071
ASP 214
0.0126
ASP 215
0.0124
LYS 216
0.0164
GLY 217
0.0105
SER 218
0.0106
ARG 219
0.0095
VAL 220
0.0066
LYS 221
0.0096
GLN 222
0.0092
ASP 223
0.0084
LEU 224
0.0054
PHE 225
0.0021
SER 226
0.0025
VAL 227
0.0038
GLY 228
0.0055
SER 229
0.0105
GLY 230
0.0080
SER 231
0.0095
ILE 232
0.0133
TYR 233
0.0111
ALA 234
0.0096
TYR 235
0.0096
GLY 236
0.0092
VAL 237
0.0100
LEU 238
0.0080
ASP 239
0.0062
THR 240
0.0102
GLY 241
0.0163
TYR 242
0.0131
ARG 243
0.0191
LYS 244
0.0177
ASP 245
0.0202
LEU 246
0.0182
SER 247
0.0181
VAL 248
0.0133
GLU 249
0.0203
ASP 250
0.0184
ALA 251
0.0109
CYS 252
0.0122
ASP 253
0.0121
LEU 254
0.0096
ALA 255
0.0089
ARG 256
0.0105
ARG 257
0.0094
SER 258
0.0105
ILE 259
0.0079
PHE 260
0.0051
HIS 261
0.0077
ALA 262
0.0075
THR 263
0.0029
TYR 264
0.0034
ARG 265
0.0043
ASP 266
0.0050
GLY 267
0.0054
ALA 268
0.0029
SER 269
0.0043
GLY 270
0.0047
GLY 271
0.0047
ILE 272
0.0058
VAL 273
0.0071
THR 274
0.0097
VAL 275
0.0085
TYR 276
0.0075
HIS 277
0.0066
VAL 278
0.0053
HIS 279
0.0056
GLU 280
0.0120
LYS 281
0.0140
GLY 282
0.0108
TRP 283
0.0062
THR 284
0.0075
LYS 285
0.0091
ILE 286
0.0109
SER 287
0.0099
ARG 288
0.0089
ASP 289
0.0042
ASP 290
0.0031
GLN 291
0.0014
THR 292
0.0120
LYS 293
0.0119
LEU 294
0.0088
TYR 295
0.0164
ASP 296
0.0240
ARG 297
0.0200
TYR 298
0.0223
PHE 299
0.0307
PRO 300
0.0380
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: december 26th, 2025.