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 = 0.1700
MET 1
0.0019
GLN 2
0.0018
PRO 3
0.0005
GLN 4
0.0012
GLN 5
0.0014
LYS 6
0.0043
ALA 7
0.0108
ARG 8
0.0052
ARG 9
0.0023
TRP 10
0.0060
PHE 11
0.0051
THR 12
0.0116
ARG 13
0.0117
SER 14
0.0092
SER 15
0.0086
ALA 16
0.0089
VAL 17
0.0065
LEU 18
0.0067
ALA 19
0.0042
VAL 20
0.0047
VAL 21
0.0058
LEU 22
0.0060
ALA 23
0.0070
LEU 24
0.0076
ALA 25
0.0042
ALA 26
0.0060
GLY 27
0.0079
GLY 28
0.0056
LEU 29
0.0108
ALA 30
0.0110
ALA 31
0.0170
THR 32
0.0061
ALA 33
0.0140
ALA 34
0.0236
PRO 35
0.0127
ALA 36
0.0084
TYR 37
0.0104
ALA 38
0.0155
ASP 39
0.0115
GLN 40
0.0079
VAL 41
0.0104
GLY 42
0.0100
GLN 43
0.0019
ALA 44
0.0021
PRO 45
0.0060
THR 46
0.0059
ALA 47
0.0070
ALA 48
0.0114
ASN 49
0.0068
ILE 50
0.0082
THR 51
0.0109
GLY 52
0.0099
ASP 53
0.0065
GLY 54
0.0033
SER 55
0.0161
PHE 56
0.0118
ALA 57
0.0166
THR 58
0.0081
ALA 59
0.0144
SER 60
0.0139
ALA 61
0.0107
PRO 62
0.0046
ILE 63
0.0103
THR 64
0.0029
ASN 65
0.0372
GLN 66
0.0216
THR 67
0.0328
GLY 68
0.0189
PHE 69
0.0134
GLY 70
0.0149
GLY 71
0.0159
GLY 72
0.0123
THR 73
0.0051
VAL 74
0.0052
TYR 75
0.0059
TYR 76
0.0031
PRO 77
0.0071
THR 78
0.0068
ALA 79
0.0313
ALA 80
0.0618
GLY 81
0.0399
THR 82
0.0248
TYR 83
0.0111
PRO 84
0.0064
VAL 85
0.0089
VAL 86
0.0054
ALA 87
0.0069
VAL 88
0.0076
VAL 89
0.0083
PRO 90
0.0072
GLY 91
0.0148
PHE 92
0.0176
VAL 93
0.0245
SER 94
0.0030
THR 95
0.0107
TRP 96
0.0064
SER 97
0.0115
GLN 98
0.0127
ILE 99
0.0054
SER 100
0.0045
TRP 101
0.0084
LEU 102
0.0097
GLY 103
0.0072
PRO 104
0.0085
ARG 105
0.0083
VAL 106
0.0063
ALA 107
0.0045
SER 108
0.0046
TRP 109
0.0020
GLY 110
0.0031
PHE 111
0.0029
VAL 112
0.0048
VAL 113
0.0051
VAL 114
0.0090
GLY 115
0.0075
ALA 116
0.0101
ASP 117
0.0106
THR 118
0.0082
THR 119
0.0301
SER 120
0.0304
GLY 121
0.0303
PHE 122
0.0292
ASP 123
0.0108
SER 124
0.0102
PRO 125
0.0037
SER 126
0.0129
GLN 127
0.0198
ARG 128
0.0127
ALA 129
0.0155
ASP 130
0.0158
GLU 131
0.0138
LEU 132
0.0124
LEU 133
0.0123
ALA 134
0.0210
ALA 135
0.0211
LEU 136
0.0175
ASN 137
0.0312
TRP 138
0.0251
ALA 139
0.0181
VAL 140
0.0249
ASN 141
0.0487
SER 142
0.0287
ALA 143
0.0115
PRO 144
0.0285
ALA 145
0.0727
ALA 146
0.0601
VAL 147
0.0169
ARG 148
0.0259
GLY 149
0.0332
LYS 150
0.0208
VAL 151
0.0135
ASP 152
0.0119
GLY 153
0.0326
THR 154
0.0331
ARG 155
0.0135
ARG 156
0.0102
GLY 157
0.0029
VAL 158
0.0091
ALA 159
0.0103
GLY 160
0.0075
TRP 161
0.0048
SER 162
0.0061
MET 163
0.0073
GLY 164
0.0046
GLY 165
0.0046
GLY 166
0.0048
GLY 167
0.0118
THR 168
0.0118
LEU 169
0.0122
GLU 170
0.0141
ALA 171
0.0199
LEU 172
0.0197
ALA 173
0.0282
LYS 174
0.0284
ASP 175
0.0440
THR 176
0.0817
THR 177
0.1055
GLY 178
0.1161
THR 179
0.0466
VAL 180
0.0149
LYS 181
0.0204
ALA 182
0.0226
GLY 183
0.0154
VAL 184
0.0149
PRO 185
0.0081
LEU 186
0.0082
ALA 187
0.0065
PRO 188
0.0015
TRP 189
0.0086
ASP 190
0.0134
ILE 191
0.0290
GLY 192
0.0422
GLN 193
0.0118
ASP 194
0.0130
PHE 195
0.0072
SER 196
0.0074
LYS 197
0.0085
VAL 198
0.0136
THR 199
0.0152
LYS 200
0.0245
PRO 201
0.0155
VAL 202
0.0149
PHE 203
0.0084
ILE 204
0.0085
VAL 205
0.0062
GLY 206
0.0064
ALA 207
0.0142
GLN 208
0.0204
ASN 209
0.0296
ASP 210
0.0200
THR 211
0.0248
ILE 212
0.0258
ALA 213
0.0109
PRO 214
0.0039
PRO 215
0.0078
ALA 216
0.0152
GLN 217
0.0142
HIS 218
0.0087
ALA 219
0.0063
VAL 220
0.0091
PRO 221
0.0125
PHE 222
0.0093
TYR 223
0.0054
ASN 224
0.0057
ALA 225
0.0071
ALA 226
0.0048
ALA 227
0.0066
GLY 228
0.0146
PRO 229
0.0161
LYS 230
0.0062
SER 231
0.0010
TYR 232
0.0032
LEU 233
0.0072
GLU 234
0.0030
LEU 235
0.0024
ALA 236
0.0038
GLY 237
0.0274
ALA 238
0.0228
ASP 239
0.0297
HIS 240
0.0239
PHE 241
0.0279
PHE 242
0.0246
PRO 243
0.0131
THR 244
0.0154
THR 245
0.0147
ALA 246
0.0190
ASN 247
0.0147
PRO 248
0.0180
THR 249
0.0146
VAL 250
0.0141
SER 251
0.0173
ARG 252
0.0118
ALA 253
0.0100
MET 254
0.0124
VAL 255
0.0107
SER 256
0.0084
TRP 257
0.0106
LEU 258
0.0119
LYS 259
0.0080
ARG 260
0.0088
PHE 261
0.0115
VAL 262
0.0100
SER 263
0.0072
SER 264
0.0107
ASP 265
0.0057
ASP 266
0.0061
ARG 267
0.0057
PHE 268
0.0074
THR 269
0.0089
PRO 270
0.0088
PHE 271
0.0048
THR 272
0.0054
CYS 273
0.0250
GLY 274
0.0376
PHE 275
0.0345
ALA 276
0.0541
GLY 277
0.1700
ALA 278
0.0605
ALA 279
0.0265
VAL 280
0.0231
SER 281
0.0065
ALA 282
0.0103
PHE 283
0.0158
ARG 284
0.0149
SER 285
0.0181
THR 286
0.0231
ALA 287
0.0247
CYS 288
0.0393
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.