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 = 0.0968
MET 1
0.0028
ALA 2
0.0069
GLU 3
0.0080
THR 4
0.0068
ALA 5
0.0070
ILE 6
0.0064
ALA 7
0.0112
PHE 8
0.0123
ARG 9
0.0134
CYS 10
0.0202
GLN 11
0.0171
ASP 12
0.0109
TYR 13
0.0089
VAL 14
0.0068
MET 15
0.0064
VAL 16
0.0122
ALA 17
0.0100
ALA 18
0.0106
ALA 19
0.0193
GLY 20
0.0199
LEU 21
0.0205
ASN 22
0.0274
ALA 23
0.0195
PHE 24
0.0114
TYR 25
0.0121
TYR 26
0.0247
ILE 27
0.0247
LYS 28
0.0292
ILE 29
0.0243
THR 30
0.0277
ASP 31
0.0252
ALA 32
0.0260
GLU 33
0.0246
ASP 34
0.0169
LYS 35
0.0144
ILE 36
0.0128
THR 37
0.0090
GLN 38
0.0116
LEU 39
0.0167
ASP 40
0.0238
THR 41
0.0119
HIS 42
0.0140
GLN 43
0.0078
LEU 44
0.0039
ILE 45
0.0053
ALA 46
0.0044
CYS 47
0.0028
THR 48
0.0033
GLY 49
0.0106
GLU 50
0.0121
ASN 51
0.0110
GLY 52
0.0071
PRO 53
0.0093
ARG 54
0.0084
VAL 55
0.0150
ASN 56
0.0167
PHE 57
0.0166
THR 58
0.0165
GLU 59
0.0133
TYR 60
0.0237
VAL 61
0.0241
LYS 62
0.0186
CYS 63
0.0194
ASN 64
0.0260
LEU 65
0.0359
MET 66
0.0352
LEU 67
0.0234
ASN 68
0.0218
ARG 69
0.0292
MET 70
0.0458
ARG 71
0.0404
GLN 72
0.0159
HIS 73
0.0681
GLY 74
0.0968
ARG 75
0.0826
HIS 76
0.0206
SER 77
0.0220
SER 78
0.0283
CYS 79
0.0089
ASP 80
0.0255
SER 81
0.0278
THR 82
0.0121
ALA 83
0.0240
ASN 84
0.0287
PHE 85
0.0137
MET 86
0.0144
ARG 87
0.0140
ASN 88
0.0163
CYS 89
0.0153
LEU 90
0.0148
ALA 91
0.0243
SER 92
0.0257
ALA 93
0.0271
ILE 94
0.0335
ARG 95
0.0048
SER 96
0.0137
ARG 97
0.0103
GLU 98
0.0210
GLY 99
0.0191
ALA 100
0.0130
TYR 101
0.0029
GLN 102
0.0090
VAL 103
0.0042
ASN 104
0.0046
CYS 105
0.0115
LEU 106
0.0144
PHE 107
0.0129
ALA 108
0.0109
GLY 109
0.0103
TYR 110
0.0058
ASP 111
0.0116
MET 112
0.0121
PRO 113
0.0076
VAL 114
0.0051
SER 115
0.0134
GLU 116
0.0067
ASP 117
0.0108
ASP 118
0.0149
ASP 119
0.0155
GLY 120
0.0183
ALA 121
0.0255
VAL 122
0.0178
GLY 123
0.0145
PRO 124
0.0029
GLN 125
0.0053
LEU 126
0.0093
PHE 127
0.0195
TYR 128
0.0155
LEU 129
0.0167
ASP 130
0.0108
TYR 131
0.0076
LEU 132
0.0318
GLY 133
0.0179
THR 134
0.0179
LEU 135
0.0232
GLN 136
0.0221
ALA 137
0.0226
VAL 138
0.0081
PRO 139
0.0166
TYR 140
0.0123
GLY 141
0.0078
CYS 142
0.0077
HIS 143
0.0077
GLY 144
0.0089
TYR 145
0.0139
GLY 146
0.0122
ALA 147
0.0121
CYS 148
0.0151
PHE 149
0.0136
VAL 150
0.0143
THR 151
0.0146
ALA 152
0.0174
LEU 153
0.0134
LEU 154
0.0082
ASP 155
0.0190
CYS 156
0.0112
LEU 157
0.0147
TRP 158
0.0199
ARG 159
0.0169
PRO 160
0.0354
ASP 161
0.0215
LEU 162
0.0101
THR 163
0.0105
GLN 164
0.0116
GLN 165
0.0182
GLU 166
0.0162
GLY 167
0.0164
LEU 168
0.0166
GLU 169
0.0134
LEU 170
0.0160
MET 171
0.0136
GLN 172
0.0121
LYS 173
0.0093
CYS 174
0.0130
CYS 175
0.0136
ASP 176
0.0120
GLU 177
0.0108
VAL 178
0.0113
LYS 179
0.0130
ARG 180
0.0131
ARG 181
0.0170
VAL 182
0.0126
VAL 183
0.0324
ILE 184
0.0167
SER 185
0.0162
ASN 186
0.0109
SER 187
0.0117
TYR 188
0.0116
PHE 189
0.0091
PHE 190
0.0108
VAL 191
0.0131
LYS 192
0.0149
ALA 193
0.0124
VAL 194
0.0116
THR 195
0.0107
LYS 196
0.0126
ASN 197
0.0366
GLY 198
0.0224
VAL 199
0.0157
GLU 200
0.0167
VAL 201
0.0207
ILE 202
0.0287
THR 203
0.0294
ALA 204
0.0207
VAL 205
0.0138
HIS 206
0.0121
THR 100
0.0036
THR 101
0.0049
THR 102
0.0066
LEU 103
0.0052
ALA 104
0.0043
PHE 105
0.0039
ARG 106
0.0052
PHE 107
0.0038
ASN 108
0.0053
GLY 109
0.0060
GLY 110
0.0039
ILE 111
0.0052
ILE 112
0.0080
VAL 113
0.0071
ALA 114
0.0077
VAL 115
0.0078
ASP 116
0.0074
SER 117
0.0071
ARG 118
0.0097
ALA 119
0.0087
SER 120
0.0066
THR 121
0.0138
GLY 122
0.0153
GLN 123
0.0090
TYR 124
0.0155
ILE 125
0.0031
ALA 126
0.0144
SER 127
0.0094
GLN 128
0.0079
THR 129
0.0095
VAL 130
0.0087
LEU 131
0.0079
LYS 132
0.0090
VAL 133
0.0051
LEU 134
0.0039
GLU 135
0.0036
ILE 136
0.0065
ASN 137
0.0098
ASP 138
0.0099
TYR 139
0.0068
LEU 140
0.0060
LEU 141
0.0051
GLY 142
0.0068
THR 143
0.0067
LEU 144
0.0066
ALA 145
0.0091
GLY 146
0.0106
GLY 147
0.0099
ALA 148
0.0137
ALA 149
0.0097
ASP 150
0.0044
CYS 151
0.0078
GLN 152
0.0072
TYR 153
0.0139
TRP 154
0.0069
GLU 155
0.0087
ARG 156
0.0158
VAL 157
0.0062
LEU 158
0.0056
GLY 159
0.0070
MET 160
0.0031
GLU 161
0.0033
CYS 162
0.0044
ARG 163
0.0118
LEU 164
0.0083
TRP 165
0.0076
GLU 166
0.0071
LEU 167
0.0043
ARG 168
0.0039
ASN 169
0.0082
GLY 170
0.0073
SER 171
0.0111
ARG 172
0.0036
ILE 173
0.0013
THR 174
0.0014
VAL 175
0.0073
ALA 176
0.0069
ALA 177
0.0072
ALA 178
0.0100
SER 179
0.0063
LYS 180
0.0089
ILE 181
0.0100
LEU 182
0.0080
ALA 183
0.0077
ASN 184
0.0137
ILE 185
0.0149
THR 186
0.0147
TYR 187
0.0130
ALA 188
0.0108
TYR 189
0.0104
ARG 190
0.0111
ASN 191
0.0177
HIS 192
0.0080
GLY 193
0.0144
LEU 194
0.0129
SER 195
0.0136
MET 196
0.0085
GLY 197
0.0056
THR 198
0.0062
MET 199
0.0068
LEU 200
0.0074
ALA 201
0.0082
GLY 202
0.0078
TRP 203
0.0042
ASP 204
0.0038
GLN 205
0.0054
PHE 206
0.0316
GLY 207
0.0286
PRO 208
0.0043
SER 209
0.0067
LEU 210
0.0087
TYR 211
0.0074
TYR 212
0.0042
VAL 213
0.0035
ASP 214
0.0111
ASP 215
0.0133
LYS 216
0.0112
GLY 217
0.0127
SER 218
0.0085
ARG 219
0.0044
VAL 220
0.0068
LYS 221
0.0095
GLN 222
0.0141
ASP 223
0.0083
LEU 224
0.0080
PHE 225
0.0098
SER 226
0.0072
VAL 227
0.0039
GLY 228
0.0013
SER 229
0.0024
GLY 230
0.0034
SER 231
0.0048
ILE 232
0.0047
TYR 233
0.0062
ALA 234
0.0054
TYR 235
0.0087
GLY 236
0.0049
VAL 237
0.0050
LEU 238
0.0053
ASP 239
0.0086
THR 240
0.0119
GLY 241
0.0045
TYR 242
0.0036
ARG 243
0.0050
LYS 244
0.0069
ASP 245
0.0064
LEU 246
0.0046
SER 247
0.0080
VAL 248
0.0096
GLU 249
0.0121
ASP 250
0.0066
ALA 251
0.0074
CYS 252
0.0104
ASP 253
0.0038
LEU 254
0.0033
ALA 255
0.0034
ARG 256
0.0024
ARG 257
0.0026
SER 258
0.0022
ILE 259
0.0011
PHE 260
0.0036
HIS 261
0.0046
ALA 262
0.0055
THR 263
0.0055
TYR 264
0.0076
ARG 265
0.0125
ASP 266
0.0074
GLY 267
0.0058
ALA 268
0.0033
SER 269
0.0047
GLY 270
0.0058
GLY 271
0.0026
ILE 272
0.0032
VAL 273
0.0054
THR 274
0.0093
VAL 275
0.0111
TYR 276
0.0104
HIS 277
0.0071
VAL 278
0.0042
HIS 279
0.0029
GLU 280
0.0139
LYS 281
0.0071
GLY 282
0.0130
TRP 283
0.0026
THR 284
0.0091
LYS 285
0.0120
ILE 286
0.0151
SER 287
0.0135
ARG 288
0.0104
ASP 289
0.0089
ASP 290
0.0067
GLN 291
0.0049
THR 292
0.0071
LYS 293
0.0062
LEU 294
0.0070
TYR 295
0.0076
ASP 296
0.0038
ARG 297
0.0075
TYR 298
0.0102
PHE 299
0.0093
PRO 300
0.0121
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.