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 = 0.0993
MET 1
0.0035
GLN 2
0.0074
PRO 3
0.0108
GLN 4
0.0064
GLN 5
0.0063
LYS 6
0.0096
ALA 7
0.0203
ARG 8
0.0038
ARG 9
0.0051
TRP 10
0.0058
PHE 11
0.0044
THR 12
0.0032
ARG 13
0.0034
SER 14
0.0054
SER 15
0.0065
ALA 16
0.0065
VAL 17
0.0049
LEU 18
0.0053
ALA 19
0.0050
VAL 20
0.0035
VAL 21
0.0021
LEU 22
0.0069
ALA 23
0.0088
LEU 24
0.0089
ALA 25
0.0041
ALA 26
0.0071
GLY 27
0.0153
GLY 28
0.0099
LEU 29
0.0202
ALA 30
0.0127
ALA 31
0.0178
THR 32
0.0154
ALA 33
0.0315
ALA 34
0.0303
PRO 35
0.0169
ALA 36
0.0277
TYR 37
0.0210
ALA 38
0.0127
ASP 39
0.0228
GLN 40
0.0342
VAL 41
0.0136
GLY 42
0.0118
GLN 43
0.0095
ALA 44
0.0181
PRO 45
0.0208
THR 46
0.0270
ALA 47
0.0344
ALA 48
0.0320
ASN 49
0.0147
ILE 50
0.0083
THR 51
0.0060
GLY 52
0.0068
ASP 53
0.0034
GLY 54
0.0034
SER 55
0.0069
PHE 56
0.0063
ALA 57
0.0149
THR 58
0.0153
ALA 59
0.0153
SER 60
0.0147
ALA 61
0.0112
PRO 62
0.0297
ILE 63
0.0245
THR 64
0.0325
ASN 65
0.0480
GLN 66
0.0135
THR 67
0.0153
GLY 68
0.0255
PHE 69
0.0277
GLY 70
0.0307
GLY 71
0.0183
GLY 72
0.0215
THR 73
0.0075
VAL 74
0.0057
TYR 75
0.0088
TYR 76
0.0101
PRO 77
0.0131
THR 78
0.0288
ALA 79
0.0401
ALA 80
0.0600
GLY 81
0.0203
THR 82
0.0066
TYR 83
0.0067
PRO 84
0.0118
VAL 85
0.0065
VAL 86
0.0072
ALA 87
0.0108
VAL 88
0.0102
VAL 89
0.0124
PRO 90
0.0133
GLY 91
0.0197
PHE 92
0.0281
VAL 93
0.0276
SER 94
0.0296
THR 95
0.0334
TRP 96
0.0258
SER 97
0.0414
GLN 98
0.0393
ILE 99
0.0248
SER 100
0.0246
TRP 101
0.0203
LEU 102
0.0144
GLY 103
0.0110
PRO 104
0.0075
ARG 105
0.0044
VAL 106
0.0048
ALA 107
0.0044
SER 108
0.0032
TRP 109
0.0048
GLY 110
0.0068
PHE 111
0.0063
VAL 112
0.0035
VAL 113
0.0045
VAL 114
0.0069
GLY 115
0.0174
ALA 116
0.0189
ASP 117
0.0285
THR 118
0.0250
THR 119
0.0408
SER 120
0.0326
GLY 121
0.0075
PHE 122
0.0334
ASP 123
0.0291
SER 124
0.0328
PRO 125
0.0136
SER 126
0.0152
GLN 127
0.0295
ARG 128
0.0145
ALA 129
0.0065
ASP 130
0.0171
GLU 131
0.0206
LEU 132
0.0151
LEU 133
0.0083
ALA 134
0.0174
ALA 135
0.0170
LEU 136
0.0110
ASN 137
0.0076
TRP 138
0.0091
ALA 139
0.0105
VAL 140
0.0098
ASN 141
0.0144
SER 142
0.0133
ALA 143
0.0203
PRO 144
0.0301
ALA 145
0.0343
ALA 146
0.0213
VAL 147
0.0146
ARG 148
0.0116
GLY 149
0.0070
LYS 150
0.0053
VAL 151
0.0051
ASP 152
0.0070
GLY 153
0.0115
THR 154
0.0207
ARG 155
0.0114
ARG 156
0.0090
GLY 157
0.0067
VAL 158
0.0062
ALA 159
0.0025
GLY 160
0.0038
TRP 161
0.0106
SER 162
0.0114
MET 163
0.0167
GLY 164
0.0059
GLY 165
0.0072
GLY 166
0.0075
GLY 167
0.0040
THR 168
0.0037
LEU 169
0.0069
GLU 170
0.0078
ALA 171
0.0087
LEU 172
0.0087
ALA 173
0.0229
LYS 174
0.0276
ASP 175
0.0462
THR 176
0.0795
THR 177
0.0993
GLY 178
0.0854
THR 179
0.0504
VAL 180
0.0267
LYS 181
0.0229
ALA 182
0.0166
GLY 183
0.0103
VAL 184
0.0076
PRO 185
0.0050
LEU 186
0.0054
ALA 187
0.0075
PRO 188
0.0076
TRP 189
0.0117
ASP 190
0.0103
ILE 191
0.0245
GLY 192
0.0903
GLN 193
0.0234
ASP 194
0.0209
PHE 195
0.0076
SER 196
0.0126
LYS 197
0.0127
VAL 198
0.0093
THR 199
0.0167
LYS 200
0.0189
PRO 201
0.0158
VAL 202
0.0146
PHE 203
0.0082
ILE 204
0.0090
VAL 205
0.0051
GLY 206
0.0055
ALA 207
0.0079
GLN 208
0.0213
ASN 209
0.0221
ASP 210
0.0118
THR 211
0.0104
ILE 212
0.0083
ALA 213
0.0097
PRO 214
0.0116
PRO 215
0.0129
ALA 216
0.0118
GLN 217
0.0131
HIS 218
0.0107
ALA 219
0.0125
VAL 220
0.0119
PRO 221
0.0084
PHE 222
0.0080
TYR 223
0.0150
ASN 224
0.0144
ALA 225
0.0098
ALA 226
0.0113
ALA 227
0.0157
GLY 228
0.0197
PRO 229
0.0156
LYS 230
0.0169
SER 231
0.0134
TYR 232
0.0127
LEU 233
0.0078
GLU 234
0.0097
LEU 235
0.0077
ALA 236
0.0187
GLY 237
0.0313
ALA 238
0.0161
ASP 239
0.0055
HIS 240
0.0047
PHE 241
0.0093
PHE 242
0.0109
PRO 243
0.0177
THR 244
0.0261
THR 245
0.0366
ALA 246
0.0245
ASN 247
0.0179
PRO 248
0.0156
THR 249
0.0094
VAL 250
0.0093
SER 251
0.0052
ARG 252
0.0050
ALA 253
0.0067
MET 254
0.0064
VAL 255
0.0080
SER 256
0.0074
TRP 257
0.0077
LEU 258
0.0124
LYS 259
0.0130
ARG 260
0.0153
PHE 261
0.0097
VAL 262
0.0142
SER 263
0.0156
SER 264
0.0177
ASP 265
0.0267
ASP 266
0.0305
ARG 267
0.0274
PHE 268
0.0208
THR 269
0.0256
PRO 270
0.0271
PHE 271
0.0146
THR 272
0.0061
CYS 273
0.0094
GLY 274
0.0170
PHE 275
0.0112
ALA 276
0.0132
GLY 277
0.0673
ALA 278
0.0245
ALA 279
0.0133
VAL 280
0.0072
SER 281
0.0114
ALA 282
0.0120
PHE 283
0.0128
ARG 284
0.0179
SER 285
0.0187
THR 286
0.0198
ALA 287
0.0116
CYS 288
0.0161
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.