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 = 0.1137
MET 1
0.0078
GLN 2
0.0079
PRO 3
0.0041
GLN 4
0.0030
GLN 5
0.0044
LYS 6
0.0069
ALA 7
0.0152
ARG 8
0.0123
ARG 9
0.0072
TRP 10
0.0037
PHE 11
0.0060
THR 12
0.0087
ARG 13
0.0062
SER 14
0.0100
SER 15
0.0252
ALA 16
0.0331
VAL 17
0.0315
LEU 18
0.0179
ALA 19
0.0343
VAL 20
0.0208
VAL 21
0.0311
LEU 22
0.0282
ALA 23
0.0838
LEU 24
0.0363
ALA 25
0.0210
ALA 26
0.0292
GLY 27
0.0440
GLY 28
0.0286
LEU 29
0.0095
ALA 30
0.0135
ALA 31
0.0132
THR 32
0.0172
ALA 33
0.0177
ALA 34
0.0133
PRO 35
0.0191
ALA 36
0.0250
TYR 37
0.0131
ALA 38
0.0160
ASP 39
0.0116
GLN 40
0.0135
VAL 41
0.0122
GLY 42
0.0125
GLN 43
0.0089
ALA 44
0.0078
PRO 45
0.0154
THR 46
0.0290
ALA 47
0.0487
ALA 48
0.0542
ASN 49
0.0265
ILE 50
0.0150
THR 51
0.0127
GLY 52
0.0178
ASP 53
0.0099
GLY 54
0.0104
SER 55
0.0194
PHE 56
0.0155
ALA 57
0.0201
THR 58
0.0186
ALA 59
0.0328
SER 60
0.0271
ALA 61
0.0264
PRO 62
0.0304
ILE 63
0.0197
THR 64
0.0278
ASN 65
0.0265
GLN 66
0.0123
THR 67
0.0119
GLY 68
0.0156
PHE 69
0.0127
GLY 70
0.0156
GLY 71
0.0101
GLY 72
0.0122
THR 73
0.0063
VAL 74
0.0097
TYR 75
0.0146
TYR 76
0.0152
PRO 77
0.0097
THR 78
0.0075
ALA 79
0.0263
ALA 80
0.0682
GLY 81
0.0163
THR 82
0.0053
TYR 83
0.0018
PRO 84
0.0067
VAL 85
0.0061
VAL 86
0.0063
ALA 87
0.0088
VAL 88
0.0084
VAL 89
0.0113
PRO 90
0.0156
GLY 91
0.0305
PHE 92
0.0284
VAL 93
0.0523
SER 94
0.0389
THR 95
0.0286
TRP 96
0.0166
SER 97
0.0268
GLN 98
0.0171
ILE 99
0.0090
SER 100
0.0164
TRP 101
0.0190
LEU 102
0.0137
GLY 103
0.0134
PRO 104
0.0133
ARG 105
0.0072
VAL 106
0.0076
ALA 107
0.0089
SER 108
0.0097
TRP 109
0.0072
GLY 110
0.0089
PHE 111
0.0047
VAL 112
0.0056
VAL 113
0.0058
VAL 114
0.0030
GLY 115
0.0064
ALA 116
0.0104
ASP 117
0.0145
THR 118
0.0159
THR 119
0.0345
SER 120
0.0480
GLY 121
0.0367
PHE 122
0.0321
ASP 123
0.0191
SER 124
0.0263
PRO 125
0.0118
SER 126
0.0082
GLN 127
0.0219
ARG 128
0.0066
ALA 129
0.0095
ASP 130
0.0186
GLU 131
0.0136
LEU 132
0.0132
LEU 133
0.0167
ALA 134
0.0142
ALA 135
0.0099
LEU 136
0.0099
ASN 137
0.0091
TRP 138
0.0074
ALA 139
0.0113
VAL 140
0.0151
ASN 141
0.0253
SER 142
0.0198
ALA 143
0.0140
PRO 144
0.0171
ALA 145
0.0250
ALA 146
0.0324
VAL 147
0.0198
ARG 148
0.0186
GLY 149
0.0131
LYS 150
0.0101
VAL 151
0.0106
ASP 152
0.0091
GLY 153
0.0065
THR 154
0.0072
ARG 155
0.0060
ARG 156
0.0056
GLY 157
0.0089
VAL 158
0.0098
ALA 159
0.0052
GLY 160
0.0079
TRP 161
0.0130
SER 162
0.0125
MET 163
0.0164
GLY 164
0.0113
GLY 165
0.0093
GLY 166
0.0107
GLY 167
0.0060
THR 168
0.0067
LEU 169
0.0096
GLU 170
0.0092
ALA 171
0.0184
LEU 172
0.0190
ALA 173
0.0254
LYS 174
0.0219
ASP 175
0.0300
THR 176
0.0260
THR 177
0.0235
GLY 178
0.0131
THR 179
0.0078
VAL 180
0.0127
LYS 181
0.0105
ALA 182
0.0134
GLY 183
0.0094
VAL 184
0.0078
PRO 185
0.0055
LEU 186
0.0069
ALA 187
0.0066
PRO 188
0.0086
TRP 189
0.0138
ASP 190
0.0187
ILE 191
0.0327
GLY 192
0.0381
GLN 193
0.0270
ASP 194
0.0260
PHE 195
0.0136
SER 196
0.0119
LYS 197
0.0171
VAL 198
0.0204
THR 199
0.0254
LYS 200
0.0228
PRO 201
0.0190
VAL 202
0.0153
PHE 203
0.0108
ILE 204
0.0134
VAL 205
0.0174
GLY 206
0.0176
ALA 207
0.0150
GLN 208
0.0186
ASN 209
0.0129
ASP 210
0.0072
THR 211
0.0122
ILE 212
0.0105
ALA 213
0.0083
PRO 214
0.0065
PRO 215
0.0123
ALA 216
0.0193
GLN 217
0.0154
HIS 218
0.0079
ALA 219
0.0134
VAL 220
0.0144
PRO 221
0.0035
PHE 222
0.0091
TYR 223
0.0128
ASN 224
0.0122
ALA 225
0.0100
ALA 226
0.0064
ALA 227
0.0182
GLY 228
0.0244
PRO 229
0.0269
LYS 230
0.0185
SER 231
0.0135
TYR 232
0.0159
LEU 233
0.0209
GLU 234
0.0198
LEU 235
0.0133
ALA 236
0.0231
GLY 237
0.0166
ALA 238
0.0148
ASP 239
0.0133
HIS 240
0.0055
PHE 241
0.0054
PHE 242
0.0127
PRO 243
0.0113
THR 244
0.0134
THR 245
0.0295
ALA 246
0.0258
ASN 247
0.0217
PRO 248
0.0207
THR 249
0.0155
VAL 250
0.0157
SER 251
0.0108
ARG 252
0.0082
ALA 253
0.0111
MET 254
0.0091
VAL 255
0.0042
SER 256
0.0046
TRP 257
0.0082
LEU 258
0.0058
LYS 259
0.0039
ARG 260
0.0041
PHE 261
0.0072
VAL 262
0.0052
SER 263
0.0043
SER 264
0.0061
ASP 265
0.0095
ASP 266
0.0111
ARG 267
0.0101
PHE 268
0.0098
THR 269
0.0096
PRO 270
0.0103
PHE 271
0.0084
THR 272
0.0022
CYS 273
0.0144
GLY 274
0.0229
PHE 275
0.0106
ALA 276
0.0167
GLY 277
0.1137
ALA 278
0.0351
ALA 279
0.0295
VAL 280
0.0223
SER 281
0.0346
ALA 282
0.0352
PHE 283
0.0139
ARG 284
0.0137
SER 285
0.0175
THR 286
0.0284
ALA 287
0.0374
CYS 288
0.0457
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.