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 = 0.1179
MET 1
0.0001
GLN 2
0.0001
PRO 3
0.0003
GLN 4
0.0006
GLN 5
0.0008
LYS 6
0.0055
ALA 7
0.0200
ARG 8
0.0152
ARG 9
0.0044
TRP 10
0.0044
PHE 11
0.0093
THR 12
0.0188
ARG 13
0.0167
SER 14
0.0192
SER 15
0.0256
ALA 16
0.0301
VAL 17
0.0204
LEU 18
0.0161
ALA 19
0.0144
VAL 20
0.0141
VAL 21
0.0273
LEU 22
0.0160
ALA 23
0.0148
LEU 24
0.0119
ALA 25
0.0273
ALA 26
0.0201
GLY 27
0.0349
GLY 28
0.0346
LEU 29
0.0138
ALA 30
0.0235
ALA 31
0.0161
THR 32
0.0124
ALA 33
0.0124
ALA 34
0.0312
PRO 35
0.0238
ALA 36
0.0208
TYR 37
0.0209
ALA 38
0.0291
ASP 39
0.0152
GLN 40
0.0167
VAL 41
0.0088
GLY 42
0.0075
GLN 43
0.0111
ALA 44
0.0133
PRO 45
0.0151
THR 46
0.0215
ALA 47
0.0246
ALA 48
0.0299
ASN 49
0.0132
ILE 50
0.0068
THR 51
0.0069
GLY 52
0.0061
ASP 53
0.0056
GLY 54
0.0050
SER 55
0.0161
PHE 56
0.0155
ALA 57
0.0370
THR 58
0.0208
ALA 59
0.0180
SER 60
0.0169
ALA 61
0.0143
PRO 62
0.0142
ILE 63
0.0127
THR 64
0.0153
ASN 65
0.0434
GLN 66
0.0443
THR 67
0.0530
GLY 68
0.0414
PHE 69
0.0239
GLY 70
0.0239
GLY 71
0.0199
GLY 72
0.0123
THR 73
0.0048
VAL 74
0.0030
TYR 75
0.0084
TYR 76
0.0108
PRO 77
0.0157
THR 78
0.0342
ALA 79
0.0548
ALA 80
0.0615
GLY 81
0.0385
THR 82
0.0285
TYR 83
0.0174
PRO 84
0.0247
VAL 85
0.0187
VAL 86
0.0182
ALA 87
0.0084
VAL 88
0.0098
VAL 89
0.0068
PRO 90
0.0055
GLY 91
0.0107
PHE 92
0.0158
VAL 93
0.0388
SER 94
0.0133
THR 95
0.0153
TRP 96
0.0122
SER 97
0.0218
GLN 98
0.0159
ILE 99
0.0135
SER 100
0.0147
TRP 101
0.0130
LEU 102
0.0117
GLY 103
0.0130
PRO 104
0.0096
ARG 105
0.0088
VAL 106
0.0105
ALA 107
0.0092
SER 108
0.0043
TRP 109
0.0057
GLY 110
0.0104
PHE 111
0.0144
VAL 112
0.0164
VAL 113
0.0122
VAL 114
0.0059
GLY 115
0.0070
ALA 116
0.0086
ASP 117
0.0121
THR 118
0.0100
THR 119
0.0209
SER 120
0.0332
GLY 121
0.0228
PHE 122
0.0179
ASP 123
0.0134
SER 124
0.0128
PRO 125
0.0082
SER 126
0.0087
GLN 127
0.0167
ARG 128
0.0086
ALA 129
0.0096
ASP 130
0.0101
GLU 131
0.0133
LEU 132
0.0095
LEU 133
0.0093
ALA 134
0.0192
ALA 135
0.0100
LEU 136
0.0061
ASN 137
0.0211
TRP 138
0.0233
ALA 139
0.0064
VAL 140
0.0294
ASN 141
0.0828
SER 142
0.0724
ALA 143
0.0371
PRO 144
0.0416
ALA 145
0.0628
ALA 146
0.0765
VAL 147
0.0301
ARG 148
0.0162
GLY 149
0.0360
LYS 150
0.0222
VAL 151
0.0225
ASP 152
0.0226
GLY 153
0.0186
THR 154
0.0203
ARG 155
0.0158
ARG 156
0.0151
GLY 157
0.0091
VAL 158
0.0083
ALA 159
0.0069
GLY 160
0.0061
TRP 161
0.0038
SER 162
0.0047
MET 163
0.0043
GLY 164
0.0038
GLY 165
0.0038
GLY 166
0.0054
GLY 167
0.0074
THR 168
0.0061
LEU 169
0.0048
GLU 170
0.0052
ALA 171
0.0102
LEU 172
0.0081
ALA 173
0.0119
LYS 174
0.0165
ASP 175
0.0340
THR 176
0.0605
THR 177
0.1179
GLY 178
0.1116
THR 179
0.0293
VAL 180
0.0035
LYS 181
0.0044
ALA 182
0.0081
GLY 183
0.0064
VAL 184
0.0060
PRO 185
0.0053
LEU 186
0.0045
ALA 187
0.0047
PRO 188
0.0067
TRP 189
0.0070
ASP 190
0.0080
ILE 191
0.0161
GLY 192
0.0152
GLN 193
0.0113
ASP 194
0.0154
PHE 195
0.0080
SER 196
0.0114
LYS 197
0.0097
VAL 198
0.0091
THR 199
0.0120
LYS 200
0.0161
PRO 201
0.0087
VAL 202
0.0078
PHE 203
0.0051
ILE 204
0.0060
VAL 205
0.0064
GLY 206
0.0055
ALA 207
0.0042
GLN 208
0.0047
ASN 209
0.0177
ASP 210
0.0157
THR 211
0.0253
ILE 212
0.0243
ALA 213
0.0158
PRO 214
0.0147
PRO 215
0.0066
ALA 216
0.0072
GLN 217
0.0138
HIS 218
0.0101
ALA 219
0.0058
VAL 220
0.0052
PRO 221
0.0034
PHE 222
0.0052
TYR 223
0.0038
ASN 224
0.0066
ALA 225
0.0090
ALA 226
0.0091
ALA 227
0.0098
GLY 228
0.0137
PRO 229
0.0126
LYS 230
0.0089
SER 231
0.0039
TYR 232
0.0061
LEU 233
0.0099
GLU 234
0.0097
LEU 235
0.0093
ALA 236
0.0106
GLY 237
0.0092
ALA 238
0.0087
ASP 239
0.0110
HIS 240
0.0090
PHE 241
0.0057
PHE 242
0.0032
PRO 243
0.0093
THR 244
0.0133
THR 245
0.0144
ALA 246
0.0132
ASN 247
0.0074
PRO 248
0.0075
THR 249
0.0077
VAL 250
0.0073
SER 251
0.0032
ARG 252
0.0032
ALA 253
0.0040
MET 254
0.0044
VAL 255
0.0031
SER 256
0.0017
TRP 257
0.0050
LEU 258
0.0049
LYS 259
0.0034
ARG 260
0.0046
PHE 261
0.0068
VAL 262
0.0068
SER 263
0.0042
SER 264
0.0074
ASP 265
0.0070
ASP 266
0.0092
ARG 267
0.0090
PHE 268
0.0070
THR 269
0.0062
PRO 270
0.0063
PHE 271
0.0055
THR 272
0.0023
CYS 273
0.0076
GLY 274
0.0137
PHE 275
0.0105
ALA 276
0.0160
GLY 277
0.0283
ALA 278
0.0160
ALA 279
0.0166
VAL 280
0.0149
SER 281
0.0178
ALA 282
0.0176
PHE 283
0.0090
ARG 284
0.0058
SER 285
0.0024
THR 286
0.0108
ALA 287
0.0174
CYS 288
0.0206
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.