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 = 0.1251
MET 1
0.0142
ASP 2
0.0103
LYS 3
0.0090
LYS 4
0.0148
LYS 5
0.0118
THR 6
0.0063
TYR 7
0.0051
GLU 8
0.0061
ASP 9
0.0038
LEU 10
0.0046
LEU 11
0.0091
GLN 12
0.0091
PHE 13
0.0067
LEU 14
0.0068
SER 15
0.0075
PRO 16
0.0102
GLU 17
0.0122
ASP 18
0.0081
ILE 19
0.0076
LYS 20
0.0118
ILE 21
0.0118
ASP 22
0.0160
GLU 23
0.0140
SER 24
0.0118
LEU 25
0.0078
LYS 26
0.0088
LEU 27
0.0086
TYR 28
0.0072
THR 29
0.0092
TYR 30
0.0101
THR 31
0.0115
LYS 32
0.0111
THR 33
0.0114
GLY 34
0.0080
GLY 35
0.0074
THR 36
0.0104
ALA 37
0.0112
ASP 38
0.0125
LEU 39
0.0079
PHE 40
0.0071
ILE 41
0.0052
THR 42
0.0069
PRO 43
0.0073
PRO 44
0.0076
THR 45
0.0083
TYR 46
0.0075
GLU 47
0.0100
ALA 48
0.0098
ALA 49
0.0081
GLY 50
0.0074
GLN 51
0.0084
LEU 52
0.0078
ILE 53
0.0100
ARG 54
0.0088
TYR 55
0.0080
THR 56
0.0094
ARG 57
0.0096
ASN 58
0.0117
HIS 59
0.0141
ASP 60
0.0243
LEU 61
0.0067
PRO 62
0.0067
VAL 63
0.0032
THR 64
0.0037
LEU 65
0.0054
ILE 66
0.0064
GLY 67
0.0105
ASN 68
0.0073
GLY 69
0.0092
SER 70
0.0104
ASN 71
0.0114
LEU 72
0.0099
ILE 73
0.0087
VAL 74
0.0052
ARG 75
0.0099
ASP 76
0.0202
GLY 77
0.0261
GLY 78
0.0159
ILE 79
0.0095
ARG 80
0.0124
GLY 81
0.0061
ILE 82
0.0049
VAL 83
0.0021
LEU 84
0.0038
SER 85
0.0071
LEU 86
0.0073
MET 87
0.0085
LYS 88
0.0091
LEU 89
0.0073
ASN 90
0.0081
LYS 91
0.0112
ILE 92
0.0109
ASN 93
0.0100
PRO 94
0.0079
GLY 95
0.0404
VAL 96
0.0706
HIS 97
0.0238
ALA 98
0.0196
ILE 99
0.0090
THR 100
0.0093
ALA 101
0.0056
GLN 102
0.0063
SER 103
0.0081
GLY 104
0.0076
ALA 105
0.0106
ALA 106
0.0099
ILE 107
0.0112
ILE 108
0.0088
ASP 109
0.0154
VAL 110
0.0139
SER 111
0.0136
ARG 112
0.0164
ALA 113
0.0159
ALA 114
0.0127
LEU 115
0.0132
LYS 116
0.0151
GLN 117
0.0093
HIS 118
0.0109
LEU 119
0.0114
SER 120
0.0143
GLY 121
0.0106
LEU 122
0.0108
GLU 123
0.0097
PHE 124
0.0068
ALA 125
0.0076
CYS 126
0.0061
GLY 127
0.0061
ILE 128
0.0073
PRO 129
0.0089
GLY 130
0.0097
SER 131
0.0082
VAL 132
0.0080
GLY 133
0.0108
GLY 134
0.0103
ALA 135
0.0095
LEU 136
0.0088
PHE 137
0.0152
MET 138
0.0150
ASN 139
0.0107
ALA 140
0.0111
GLY 141
0.0094
ALA 142
0.0085
TYR 143
0.0098
GLY 144
0.0217
GLY 145
0.0051
GLU 146
0.0052
ILE 147
0.0030
SER 148
0.0038
ASP 149
0.0023
VAL 150
0.0021
LEU 151
0.0068
LYS 152
0.0096
SER 153
0.0106
ALA 154
0.0086
LEU 155
0.0083
VAL 156
0.0066
LEU 157
0.0045
THR 158
0.0082
SER 159
0.0203
GLU 160
0.0154
GLY 161
0.0065
GLU 162
0.0137
LEU 163
0.0112
LEU 164
0.0118
GLN 165
0.0143
LEU 166
0.0145
THR 167
0.0168
LYS 168
0.0132
GLU 169
0.0211
ASP 170
0.0177
LEU 171
0.0129
ALA 172
0.0135
LEU 173
0.0091
SER 174
0.0131
TYR 175
0.0188
ARG 176
0.0165
LYS 177
0.0149
SER 178
0.0119
ALA 179
0.0137
ILE 180
0.0118
ALA 181
0.0152
GLU 182
0.0163
LYS 183
0.0106
ARG 184
0.0123
TYR 185
0.0045
ILE 186
0.0044
ALA 187
0.0038
LEU 188
0.0045
GLU 189
0.0025
ALA 190
0.0015
THR 191
0.0062
PHE 192
0.0062
GLY 193
0.0105
LEU 194
0.0042
LYS 195
0.0151
LEU 196
0.0346
SER 197
0.0215
ASN 198
0.0124
PRO 199
0.0086
ALA 200
0.0152
ALA 201
0.0097
ILE 202
0.0085
LYS 203
0.0198
ALA 204
0.0166
LYS 205
0.0211
MET 206
0.0143
ASP 207
0.0169
GLU 208
0.0274
LEU 209
0.0137
THR 210
0.0184
PHE 211
0.0326
LEU 212
0.0231
ARG 213
0.0211
GLU 214
0.0335
SER 215
0.0292
LYS 216
0.0283
GLN 217
0.0183
PRO 218
0.0142
LEU 219
0.0208
GLU 220
0.0131
TYR 221
0.0061
PRO 222
0.0083
SER 223
0.0081
CYS 224
0.0092
GLY 225
0.0027
SER 226
0.0028
VAL 227
0.0095
PHE 228
0.0113
LYS 229
0.0146
ARG 230
0.0151
PRO 231
0.0081
PRO 232
0.0203
ASN 233
0.0124
HIS 234
0.0138
PHE 235
0.0221
ALA 236
0.0060
GLY 237
0.0076
LYS 238
0.0044
LEU 239
0.0066
ILE 240
0.0100
GLN 241
0.0111
ASP 242
0.0080
SER 243
0.0091
GLY 244
0.0158
LEU 245
0.0157
GLN 246
0.0192
GLY 247
0.0183
THR 248
0.0134
ARG 249
0.0065
ILE 250
0.0056
GLY 251
0.0069
GLY 252
0.0068
ALA 253
0.0072
GLU 254
0.0079
VAL 255
0.0141
SER 256
0.0130
ARG 257
0.0185
LYS 258
0.0169
HIS 259
0.0150
ALA 260
0.0172
GLY 261
0.0136
PHE 262
0.0104
ILE 263
0.0063
VAL 264
0.0051
ASN 265
0.0078
ILE 266
0.0050
ASP 267
0.0073
ASN 268
0.0121
ALA 269
0.0129
THR 270
0.0145
ALA 271
0.0135
LYS 272
0.0183
ASP 273
0.0138
TYR 274
0.0130
ILE 275
0.0141
ASN 276
0.0163
LEU 277
0.0104
ILE 278
0.0152
ARG 279
0.0190
LEU 280
0.0120
VAL 281
0.0133
GLN 282
0.0142
ASN 283
0.0165
THR 284
0.0132
VAL 285
0.0106
LYS 286
0.0188
GLU 287
0.0234
LYS 288
0.0151
PHE 289
0.0143
GLY 290
0.0215
VAL 291
0.0143
ASP 292
0.0154
LEU 293
0.0117
GLU 294
0.0111
THR 295
0.0120
GLU 296
0.0121
VAL 297
0.0132
LYS 298
0.0099
ILE 299
0.0064
ILE 300
0.0032
GLY 301
0.0186
GLU 302
0.0215
ASP 303
0.0330
LYS 304
0.0673
GLU 305
0.0616
GLN 306
0.0858
ALA 307
0.1251
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.