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 = 0.1624
MET 1
0.0341
LYS 2
0.0252
LYS 3
0.0169
LEU 4
0.0086
LEU 5
0.0284
PHE 6
0.0103
ALA 7
0.0212
ILE 8
0.0204
PRO 9
0.0196
LEU 10
0.0101
VAL 11
0.0048
VAL 12
0.0209
PRO 13
0.0108
PHE 14
0.0114
TYR 15
0.0123
SER 16
0.0158
HIS 17
0.0352
SER 18
0.0941
GLN 19
0.0152
VAL 20
0.0052
GLN 21
0.0134
LEU 22
0.0107
VAL 23
0.0102
GLN 24
0.0127
SER 25
0.0108
GLY 26
0.0111
ALA 27
0.0182
GLU 28
0.0168
VAL 29
0.0235
LYS 30
0.0192
LYS 31
0.0201
PRO 32
0.0157
GLY 33
0.0208
GLU 34
0.0199
SER 35
0.0083
VAL 36
0.0072
LYS 37
0.0064
VAL 38
0.0095
SER 39
0.0099
CYS 40
0.0103
LYS 41
0.0072
ALA 42
0.0086
SER 43
0.0113
GLY 44
0.0076
TYR 45
0.0091
THR 46
0.0097
PHE 47
0.0083
THR 48
0.0080
THR 49
0.0056
TYR 50
0.0063
TYR 51
0.0128
LEU 52
0.0121
HIS 53
0.0152
TRP 54
0.0161
VAL 55
0.0141
ARG 56
0.0099
GLN 57
0.0039
ALA 58
0.0126
PRO 59
0.0457
GLY 60
0.0862
GLN 61
0.0476
GLY 62
0.0228
LEU 63
0.0041
GLU 64
0.0046
TRP 65
0.0136
MET 66
0.0127
GLY 67
0.0170
TRP 68
0.0159
ILE 69
0.0155
TYR 70
0.0140
PRO 71
0.0113
GLY 72
0.0153
ASN 73
0.0249
GLY 74
0.0199
HIS 75
0.0207
ALA 76
0.0181
GLN 77
0.0167
TYR 78
0.0147
ASN 79
0.0102
GLU 80
0.0082
LYS 81
0.0079
PHE 82
0.0093
LYS 83
0.0094
GLY 84
0.0131
ARG 85
0.0063
VAL 86
0.0082
THR 87
0.0115
ILE 88
0.0137
THR 89
0.0158
ALA 90
0.0117
ASP 91
0.0247
LYS 92
0.0250
SER 93
0.0472
THR 94
0.0298
SER 95
0.0130
THR 96
0.0048
ALA 97
0.0083
TYR 98
0.0116
MET 99
0.0124
GLU 100
0.0080
LEU 101
0.0030
SER 102
0.0044
SER 103
0.0108
LEU 104
0.0069
ARG 105
0.0026
SER 106
0.0063
GLU 107
0.0068
ASP 108
0.0047
THR 109
0.0072
ALA 110
0.0069
VAL 111
0.0110
TYR 112
0.0134
TYR 113
0.0147
CYS 114
0.0160
ALA 115
0.0144
ARG 116
0.0094
SER 117
0.0097
TRP 118
0.0035
GLU 119
0.0088
GLY 120
0.0037
PHE 121
0.0081
ASP 122
0.0081
TYR 123
0.0071
TRP 124
0.0127
GLY 125
0.0154
GLN 126
0.0143
GLY 127
0.0153
THR 128
0.0137
THR 129
0.0127
VAL 130
0.0095
THR 131
0.0174
VAL 132
0.0113
SER 133
0.0081
SER 134
0.0204
GLY 135
0.0753
GLY 136
0.0483
GLY 137
0.1125
GLY 138
0.1624
SER 139
0.0236
GLY 140
0.0130
GLY 141
0.0314
GLY 142
0.0391
GLY 143
0.0554
SER 144
0.0482
GLY 145
0.0827
GLY 146
0.0621
GLY 147
0.0609
GLY 148
0.0620
SER 149
0.0337
ASP 150
0.0059
ILE 151
0.0136
GLN 152
0.0226
MET 153
0.0080
THR 154
0.0090
GLN 155
0.0138
SER 156
0.0198
PRO 157
0.0200
SER 158
0.0171
SER 159
0.0133
LEU 160
0.0092
SER 161
0.0242
ALA 162
0.0220
SER 163
0.0259
VAL 164
0.0227
GLY 165
0.0249
ASP 166
0.0213
ARG 167
0.0015
VAL 168
0.0099
THR 169
0.0198
ILE 170
0.0189
THR 171
0.0171
CYS 172
0.0098
LYS 173
0.0098
ALA 174
0.0147
SER 175
0.0275
GLN 176
0.0283
ASN 177
0.0263
VAL 178
0.0196
GLY 179
0.0208
ILE 180
0.0158
ASN 181
0.0102
VAL 182
0.0030
ALA 183
0.0091
TRP 184
0.0127
TYR 185
0.0113
GLN 186
0.0121
GLN 187
0.0064
LYS 188
0.0067
PRO 189
0.0191
GLY 190
0.0259
LYS 191
0.0154
ALA 192
0.0126
PRO 193
0.0125
LYS 194
0.0103
LEU 195
0.0131
LEU 196
0.0147
ILE 197
0.0162
SER 198
0.0120
SER 199
0.0143
ALA 200
0.0121
SER 201
0.0177
TYR 202
0.0204
ARG 203
0.0175
TYR 204
0.0174
SER 205
0.0270
GLY 206
0.0317
VAL 207
0.0178
PRO 208
0.0128
SER 209
0.0141
ARG 210
0.0119
PHE 211
0.0154
SER 212
0.0181
GLY 213
0.0177
SER 214
0.0169
GLY 215
0.0103
SER 216
0.0137
GLY 217
0.0192
THR 218
0.0154
ASP 219
0.0043
PHE 220
0.0067
THR 221
0.0180
LEU 222
0.0190
THR 223
0.0189
ILE 224
0.0122
SER 225
0.0095
SER 226
0.0082
LEU 227
0.0093
GLN 228
0.0112
PRO 229
0.0113
GLU 230
0.0072
ASP 231
0.0037
PHE 232
0.0037
ALA 233
0.0080
THR 234
0.0113
TYR 235
0.0113
PHE 236
0.0111
CYS 237
0.0089
GLN 238
0.0058
GLN 239
0.0057
TYR 240
0.0065
ASP 241
0.0137
THR 242
0.0148
TYR 243
0.0126
PRO 244
0.0126
PHE 245
0.0107
THR 246
0.0103
PHE 247
0.0078
GLY 248
0.0077
GLN 249
0.0074
GLY 250
0.0106
THR 251
0.0162
LYS 252
0.0110
VAL 253
0.0069
GLU 254
0.0164
ILE 255
0.0234
LYS 256
0.0305
ASP 257
0.0225
ASP 258
0.0191
ASP 259
0.0129
ASP 260
0.0175
LYS 261
0.0203
SER 262
0.0160
PHE 263
0.0125
LEU 264
0.0141
GLU 265
0.0178
GLN 266
0.0091
LYS 267
0.0119
LEU 268
0.0148
ILE 269
0.0159
SER 270
0.0151
GLU 271
0.0094
GLU 272
0.0113
ASP 273
0.0125
LEU 274
0.0057
ASN 275
0.0060
SER 276
0.0053
ALA 277
0.0052
VAL 278
0.0090
ASP 279
0.0102
HIS 280
0.0113
HIS 281
0.0125
HIS 282
0.0114
HIS 283
0.0111
HIS 284
0.0146
HIS 285
0.0135
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.