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 = 0.1391
MET 1
0.0067
GLN 2
0.0064
PRO 3
0.0090
GLN 4
0.0112
GLN 5
0.0102
LYS 6
0.0114
ALA 7
0.0152
ARG 8
0.0097
ARG 9
0.0114
TRP 10
0.0123
PHE 11
0.0136
THR 12
0.0185
ARG 13
0.0419
SER 14
0.0408
SER 15
0.0346
ALA 16
0.0274
VAL 17
0.0121
LEU 18
0.0206
ALA 19
0.0169
VAL 20
0.1013
VAL 21
0.1019
LEU 22
0.0598
ALA 23
0.0964
LEU 24
0.0492
ALA 25
0.0559
ALA 26
0.0671
GLY 27
0.1391
GLY 28
0.0345
LEU 29
0.0382
ALA 30
0.0472
ALA 31
0.0342
THR 32
0.0155
ALA 33
0.0335
ALA 34
0.0526
PRO 35
0.0257
ALA 36
0.0056
TYR 37
0.0107
ALA 38
0.0175
ASP 39
0.0159
GLN 40
0.0159
VAL 41
0.0139
GLY 42
0.0149
GLN 43
0.0187
ALA 44
0.0204
PRO 45
0.0185
THR 46
0.0209
ALA 47
0.0199
ALA 48
0.0212
ASN 49
0.0187
ILE 50
0.0142
THR 51
0.0126
GLY 52
0.0143
ASP 53
0.0139
GLY 54
0.0138
SER 55
0.0164
PHE 56
0.0119
ALA 57
0.0150
THR 58
0.0136
ALA 59
0.0182
SER 60
0.0182
ALA 61
0.0232
PRO 62
0.0251
ILE 63
0.0213
THR 64
0.0279
ASN 65
0.0308
GLN 66
0.0205
THR 67
0.0145
GLY 68
0.0082
PHE 69
0.0012
GLY 70
0.0072
GLY 71
0.0103
GLY 72
0.0115
THR 73
0.0123
VAL 74
0.0117
TYR 75
0.0097
TYR 76
0.0100
PRO 77
0.0082
THR 78
0.0133
ALA 79
0.0083
ALA 80
0.0078
GLY 81
0.0075
THR 82
0.0086
TYR 83
0.0034
PRO 84
0.0044
VAL 85
0.0031
VAL 86
0.0011
ALA 87
0.0017
VAL 88
0.0039
VAL 89
0.0074
PRO 90
0.0096
GLY 91
0.0119
PHE 92
0.0161
VAL 93
0.0187
SER 94
0.0149
THR 95
0.0100
TRP 96
0.0076
SER 97
0.0075
GLN 98
0.0089
ILE 99
0.0058
SER 100
0.0038
TRP 101
0.0034
LEU 102
0.0034
GLY 103
0.0057
PRO 104
0.0089
ARG 105
0.0071
VAL 106
0.0058
ALA 107
0.0060
SER 108
0.0098
TRP 109
0.0092
GLY 110
0.0063
PHE 111
0.0016
VAL 112
0.0042
VAL 113
0.0032
VAL 114
0.0046
GLY 115
0.0052
ALA 116
0.0034
ASP 117
0.0090
THR 118
0.0099
THR 119
0.0130
SER 120
0.0193
GLY 121
0.0198
PHE 122
0.0225
ASP 123
0.0188
SER 124
0.0180
PRO 125
0.0132
SER 126
0.0149
GLN 127
0.0158
ARG 128
0.0122
ALA 129
0.0104
ASP 130
0.0102
GLU 131
0.0073
LEU 132
0.0052
LEU 133
0.0053
ALA 134
0.0036
ALA 135
0.0049
LEU 136
0.0072
ASN 137
0.0159
TRP 138
0.0163
ALA 139
0.0150
VAL 140
0.0193
ASN 141
0.0278
SER 142
0.0284
ALA 143
0.0260
PRO 144
0.0323
ALA 145
0.0345
ALA 146
0.0283
VAL 147
0.0209
ARG 148
0.0228
GLY 149
0.0208
LYS 150
0.0127
VAL 151
0.0107
ASP 152
0.0112
GLY 153
0.0118
THR 154
0.0128
ARG 155
0.0081
ARG 156
0.0061
GLY 157
0.0037
VAL 158
0.0042
ALA 159
0.0052
GLY 160
0.0064
TRP 161
0.0074
SER 162
0.0073
MET 163
0.0109
GLY 164
0.0096
GLY 165
0.0062
GLY 166
0.0075
GLY 167
0.0092
THR 168
0.0070
LEU 169
0.0066
GLU 170
0.0100
ALA 171
0.0080
LEU 172
0.0069
ALA 173
0.0100
LYS 174
0.0116
ASP 175
0.0059
THR 176
0.0061
THR 177
0.0087
GLY 178
0.0098
THR 179
0.0081
VAL 180
0.0043
LYS 181
0.0058
ALA 182
0.0059
GLY 183
0.0041
VAL 184
0.0034
PRO 185
0.0031
LEU 186
0.0041
ALA 187
0.0046
PRO 188
0.0026
TRP 189
0.0051
ASP 190
0.0077
ILE 191
0.0103
GLY 192
0.0136
GLN 193
0.0120
ASP 194
0.0149
PHE 195
0.0117
SER 196
0.0153
LYS 197
0.0140
VAL 198
0.0094
THR 199
0.0077
LYS 200
0.0057
PRO 201
0.0041
VAL 202
0.0031
PHE 203
0.0019
ILE 204
0.0023
VAL 205
0.0048
GLY 206
0.0086
ALA 207
0.0140
GLN 208
0.0201
ASN 209
0.0207
ASP 210
0.0137
THR 211
0.0137
ILE 212
0.0096
ALA 213
0.0057
PRO 214
0.0099
PRO 215
0.0115
ALA 216
0.0143
GLN 217
0.0096
HIS 218
0.0053
ALA 219
0.0064
VAL 220
0.0119
PRO 221
0.0119
PHE 222
0.0085
TYR 223
0.0102
ASN 224
0.0148
ALA 225
0.0135
ALA 226
0.0113
ALA 227
0.0126
GLY 228
0.0102
PRO 229
0.0094
LYS 230
0.0076
SER 231
0.0074
TYR 232
0.0089
LEU 233
0.0100
GLU 234
0.0148
LEU 235
0.0171
ALA 236
0.0260
GLY 237
0.0279
ALA 238
0.0216
ASP 239
0.0169
HIS 240
0.0119
PHE 241
0.0126
PHE 242
0.0114
PRO 243
0.0063
THR 244
0.0065
THR 245
0.0049
ALA 246
0.0038
ASN 247
0.0085
PRO 248
0.0068
THR 249
0.0083
VAL 250
0.0066
SER 251
0.0067
ARG 252
0.0070
ALA 253
0.0043
MET 254
0.0052
VAL 255
0.0078
SER 256
0.0087
TRP 257
0.0051
LEU 258
0.0068
LYS 259
0.0100
ARG 260
0.0114
PHE 261
0.0078
VAL 262
0.0072
SER 263
0.0104
SER 264
0.0138
ASP 265
0.0158
ASP 266
0.0182
ARG 267
0.0187
PHE 268
0.0153
THR 269
0.0146
PRO 270
0.0153
PHE 271
0.0108
THR 272
0.0064
CYS 273
0.0031
GLY 274
0.0049
PHE 275
0.0118
ALA 276
0.0218
GLY 277
0.0551
ALA 278
0.0600
ALA 279
0.0288
VAL 280
0.0232
SER 281
0.0269
ALA 282
0.0230
PHE 283
0.0157
ARG 284
0.0159
SER 285
0.0117
THR 286
0.0141
ALA 287
0.0090
CYS 288
0.0091
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.