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 = 0.1149
MET 1
0.0068
ASP 2
0.0159
LYS 3
0.0070
LYS 4
0.0129
LYS 5
0.0135
THR 6
0.0109
TYR 7
0.0068
GLU 8
0.0104
ASP 9
0.0097
LEU 10
0.0070
LEU 11
0.0045
GLN 12
0.0099
PHE 13
0.0072
LEU 14
0.0064
SER 15
0.0084
PRO 16
0.0087
GLU 17
0.0138
ASP 18
0.0121
ILE 19
0.0049
LYS 20
0.0036
ILE 21
0.0020
ASP 22
0.0029
GLU 23
0.0051
SER 24
0.0052
LEU 25
0.0074
LYS 26
0.0078
LEU 27
0.0047
TYR 28
0.0056
THR 29
0.0088
TYR 30
0.0095
THR 31
0.0083
LYS 32
0.0085
THR 33
0.0088
GLY 34
0.0078
GLY 35
0.0075
THR 36
0.0075
ALA 37
0.0060
ASP 38
0.0066
LEU 39
0.0034
PHE 40
0.0038
ILE 41
0.0062
THR 42
0.0098
PRO 43
0.0104
PRO 44
0.0119
THR 45
0.0080
TYR 46
0.0073
GLU 47
0.0070
ALA 48
0.0066
ALA 49
0.0010
GLY 50
0.0022
GLN 51
0.0026
LEU 52
0.0036
ILE 53
0.0057
ARG 54
0.0039
TYR 55
0.0052
THR 56
0.0062
ARG 57
0.0072
ASN 58
0.0073
HIS 59
0.0075
ASP 60
0.0185
LEU 61
0.0027
PRO 62
0.0083
VAL 63
0.0085
THR 64
0.0083
LEU 65
0.0072
ILE 66
0.0055
GLY 67
0.0053
ASN 68
0.0063
GLY 69
0.0088
SER 70
0.0107
ASN 71
0.0102
LEU 72
0.0094
ILE 73
0.0078
VAL 74
0.0085
ARG 75
0.0098
ASP 76
0.0067
GLY 77
0.0079
GLY 78
0.0083
ILE 79
0.0081
ARG 80
0.0103
GLY 81
0.0087
ILE 82
0.0074
VAL 83
0.0056
LEU 84
0.0062
SER 85
0.0038
LEU 86
0.0039
MET 87
0.0065
LYS 88
0.0104
LEU 89
0.0087
ASN 90
0.0115
LYS 91
0.0120
ILE 92
0.0096
ASN 93
0.0141
PRO 94
0.0188
GLY 95
0.0600
VAL 96
0.1149
HIS 97
0.0264
ALA 98
0.0262
ILE 99
0.0132
THR 100
0.0112
ALA 101
0.0071
GLN 102
0.0050
SER 103
0.0055
GLY 104
0.0054
ALA 105
0.0095
ALA 106
0.0117
ILE 107
0.0092
ILE 108
0.0087
ASP 109
0.0151
VAL 110
0.0155
SER 111
0.0141
ARG 112
0.0143
ALA 113
0.0215
ALA 114
0.0181
LEU 115
0.0112
LYS 116
0.0255
GLN 117
0.0203
HIS 118
0.0256
LEU 119
0.0154
SER 120
0.0132
GLY 121
0.0119
LEU 122
0.0096
GLU 123
0.0144
PHE 124
0.0139
ALA 125
0.0127
CYS 126
0.0107
GLY 127
0.0059
ILE 128
0.0035
PRO 129
0.0101
GLY 130
0.0082
SER 131
0.0060
VAL 132
0.0066
GLY 133
0.0064
GLY 134
0.0064
ALA 135
0.0048
LEU 136
0.0038
PHE 137
0.0047
MET 138
0.0056
ASN 139
0.0057
ALA 140
0.0088
GLY 141
0.0094
ALA 142
0.0117
TYR 143
0.0141
GLY 144
0.0158
GLY 145
0.0144
GLU 146
0.0127
ILE 147
0.0125
SER 148
0.0137
ASP 149
0.0135
VAL 150
0.0098
LEU 151
0.0093
LYS 152
0.0077
SER 153
0.0056
ALA 154
0.0060
LEU 155
0.0071
VAL 156
0.0077
LEU 157
0.0098
THR 158
0.0100
SER 159
0.0142
GLU 160
0.0125
GLY 161
0.0100
GLU 162
0.0117
LEU 163
0.0084
LEU 164
0.0070
GLN 165
0.0088
LEU 166
0.0049
THR 167
0.0095
LYS 168
0.0138
GLU 169
0.0229
ASP 170
0.0154
LEU 171
0.0073
ALA 172
0.0104
LEU 173
0.0129
SER 174
0.0145
TYR 175
0.0043
ARG 176
0.0075
LYS 177
0.0125
SER 178
0.0054
ALA 179
0.0035
ILE 180
0.0029
ALA 181
0.0049
GLU 182
0.0064
LYS 183
0.0108
ARG 184
0.0111
TYR 185
0.0042
ILE 186
0.0078
ALA 187
0.0066
LEU 188
0.0060
GLU 189
0.0072
ALA 190
0.0071
THR 191
0.0062
PHE 192
0.0074
GLY 193
0.0141
LEU 194
0.0105
LYS 195
0.0339
LEU 196
0.0534
SER 197
0.0106
ASN 198
0.0468
PRO 199
0.0372
ALA 200
0.0562
ALA 201
0.0523
ILE 202
0.0235
LYS 203
0.0185
ALA 204
0.0267
LYS 205
0.0196
MET 206
0.0201
ASP 207
0.0282
GLU 208
0.0163
LEU 209
0.0074
THR 210
0.0073
PHE 211
0.0177
LEU 212
0.0267
ARG 213
0.0191
GLU 214
0.0194
SER 215
0.0275
LYS 216
0.0371
GLN 217
0.0231
PRO 218
0.0214
LEU 219
0.0238
GLU 220
0.0244
TYR 221
0.0140
PRO 222
0.0141
SER 223
0.0123
CYS 224
0.0107
GLY 225
0.0141
SER 226
0.0095
VAL 227
0.0016
PHE 228
0.0074
LYS 229
0.0087
ARG 230
0.0189
PRO 231
0.0117
PRO 232
0.0216
ASN 233
0.0266
HIS 234
0.0270
PHE 235
0.0367
ALA 236
0.0097
GLY 237
0.0308
LYS 238
0.0328
LEU 239
0.0261
ILE 240
0.0277
GLN 241
0.0358
ASP 242
0.0327
SER 243
0.0222
GLY 244
0.0277
LEU 245
0.0200
GLN 246
0.0232
GLY 247
0.0174
THR 248
0.0129
ARG 249
0.0073
ILE 250
0.0093
GLY 251
0.0122
GLY 252
0.0105
ALA 253
0.0095
GLU 254
0.0079
VAL 255
0.0162
SER 256
0.0130
ARG 257
0.0181
LYS 258
0.0100
HIS 259
0.0105
ALA 260
0.0193
GLY 261
0.0120
PHE 262
0.0159
ILE 263
0.0069
VAL 264
0.0072
ASN 265
0.0044
ILE 266
0.0016
ASP 267
0.0104
ASN 268
0.0173
ALA 269
0.0103
THR 270
0.0109
ALA 271
0.0120
LYS 272
0.0093
ASP 273
0.0103
TYR 274
0.0095
ILE 275
0.0184
ASN 276
0.0157
LEU 277
0.0099
ILE 278
0.0183
ARG 279
0.0313
LEU 280
0.0206
VAL 281
0.0176
GLN 282
0.0200
ASN 283
0.0260
THR 284
0.0146
VAL 285
0.0105
LYS 286
0.0076
GLU 287
0.0395
LYS 288
0.0449
PHE 289
0.0330
GLY 290
0.0216
VAL 291
0.0313
ASP 292
0.0335
LEU 293
0.0208
GLU 294
0.0159
THR 295
0.0079
GLU 296
0.0064
VAL 297
0.0096
LYS 298
0.0104
ILE 299
0.0082
ILE 300
0.0085
GLY 301
0.0101
GLU 302
0.0098
ASP 303
0.0071
LYS 304
0.0075
GLU 305
0.0055
GLN 306
0.0055
ALA 307
0.0158
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.