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 = 0.1754
MET 1
0.0012
GLN 2
0.0013
PRO 3
0.0010
GLN 4
0.0005
GLN 5
0.0006
LYS 6
0.0017
ALA 7
0.0030
ARG 8
0.0024
ARG 9
0.0021
TRP 10
0.0042
PHE 11
0.0026
THR 12
0.0058
ARG 13
0.0082
SER 14
0.0061
SER 15
0.0108
ALA 16
0.0166
VAL 17
0.0169
LEU 18
0.0113
ALA 19
0.0079
VAL 20
0.0116
VAL 21
0.0245
LEU 22
0.0122
ALA 23
0.0121
LEU 24
0.0101
ALA 25
0.0238
ALA 26
0.0166
GLY 27
0.0312
GLY 28
0.0359
LEU 29
0.0220
ALA 30
0.0207
ALA 31
0.0214
THR 32
0.0060
ALA 33
0.0256
ALA 34
0.0249
PRO 35
0.0296
ALA 36
0.0484
TYR 37
0.0152
ALA 38
0.0189
ASP 39
0.0145
GLN 40
0.0146
VAL 41
0.0135
GLY 42
0.0133
GLN 43
0.0105
ALA 44
0.0110
PRO 45
0.0081
THR 46
0.0236
ALA 47
0.0472
ALA 48
0.0655
ASN 49
0.0232
ILE 50
0.0106
THR 51
0.0155
GLY 52
0.0112
ASP 53
0.0196
GLY 54
0.0143
SER 55
0.0277
PHE 56
0.0165
ALA 57
0.0106
THR 58
0.0187
ALA 59
0.0350
SER 60
0.0309
ALA 61
0.0217
PRO 62
0.0065
ILE 63
0.0168
THR 64
0.0277
ASN 65
0.0201
GLN 66
0.0093
THR 67
0.0142
GLY 68
0.0120
PHE 69
0.0072
GLY 70
0.0065
GLY 71
0.0088
GLY 72
0.0092
THR 73
0.0041
VAL 74
0.0122
TYR 75
0.0152
TYR 76
0.0144
PRO 77
0.0107
THR 78
0.0316
ALA 79
0.0805
ALA 80
0.1754
GLY 81
0.0290
THR 82
0.0198
TYR 83
0.0069
PRO 84
0.0078
VAL 85
0.0052
VAL 86
0.0063
ALA 87
0.0070
VAL 88
0.0072
VAL 89
0.0135
PRO 90
0.0125
GLY 91
0.0185
PHE 92
0.0144
VAL 93
0.0143
SER 94
0.0163
THR 95
0.0198
TRP 96
0.0135
SER 97
0.0214
GLN 98
0.0187
ILE 99
0.0106
SER 100
0.0045
TRP 101
0.0041
LEU 102
0.0058
GLY 103
0.0141
PRO 104
0.0179
ARG 105
0.0140
VAL 106
0.0140
ALA 107
0.0139
SER 108
0.0132
TRP 109
0.0085
GLY 110
0.0078
PHE 111
0.0061
VAL 112
0.0089
VAL 113
0.0107
VAL 114
0.0092
GLY 115
0.0067
ALA 116
0.0111
ASP 117
0.0140
THR 118
0.0113
THR 119
0.0089
SER 120
0.0133
GLY 121
0.0101
PHE 122
0.0188
ASP 123
0.0037
SER 124
0.0027
PRO 125
0.0074
SER 126
0.0031
GLN 127
0.0052
ARG 128
0.0079
ALA 129
0.0082
ASP 130
0.0109
GLU 131
0.0084
LEU 132
0.0079
LEU 133
0.0046
ALA 134
0.0042
ALA 135
0.0052
LEU 136
0.0026
ASN 137
0.0133
TRP 138
0.0122
ALA 139
0.0050
VAL 140
0.0190
ASN 141
0.0429
SER 142
0.0472
ALA 143
0.0345
PRO 144
0.0512
ALA 145
0.0742
ALA 146
0.0631
VAL 147
0.0239
ARG 148
0.0237
GLY 149
0.0433
LYS 150
0.0302
VAL 151
0.0213
ASP 152
0.0208
GLY 153
0.0174
THR 154
0.0173
ARG 155
0.0097
ARG 156
0.0067
GLY 157
0.0017
VAL 158
0.0036
ALA 159
0.0074
GLY 160
0.0090
TRP 161
0.0113
SER 162
0.0083
MET 163
0.0047
GLY 164
0.0094
GLY 165
0.0064
GLY 166
0.0050
GLY 167
0.0051
THR 168
0.0049
LEU 169
0.0032
GLU 170
0.0015
ALA 171
0.0056
LEU 172
0.0084
ALA 173
0.0228
LYS 174
0.0118
ASP 175
0.0077
THR 176
0.0122
THR 177
0.0098
GLY 178
0.0065
THR 179
0.0043
VAL 180
0.0026
LYS 181
0.0023
ALA 182
0.0051
GLY 183
0.0029
VAL 184
0.0042
PRO 185
0.0105
LEU 186
0.0092
ALA 187
0.0082
PRO 188
0.0091
TRP 189
0.0091
ASP 190
0.0179
ILE 191
0.0727
GLY 192
0.0661
GLN 193
0.0224
ASP 194
0.0289
PHE 195
0.0185
SER 196
0.0269
LYS 197
0.0324
VAL 198
0.0252
THR 199
0.0221
LYS 200
0.0176
PRO 201
0.0132
VAL 202
0.0107
PHE 203
0.0049
ILE 204
0.0076
VAL 205
0.0129
GLY 206
0.0165
ALA 207
0.0127
GLN 208
0.0051
ASN 209
0.0177
ASP 210
0.0071
THR 211
0.0177
ILE 212
0.0097
ALA 213
0.0077
PRO 214
0.0104
PRO 215
0.0142
ALA 216
0.0249
GLN 217
0.0241
HIS 218
0.0172
ALA 219
0.0135
VAL 220
0.0123
PRO 221
0.0065
PHE 222
0.0089
TYR 223
0.0081
ASN 224
0.0069
ALA 225
0.0170
ALA 226
0.0193
ALA 227
0.0225
GLY 228
0.0231
PRO 229
0.0217
LYS 230
0.0201
SER 231
0.0104
TYR 232
0.0103
LEU 233
0.0114
GLU 234
0.0133
LEU 235
0.0147
ALA 236
0.0136
GLY 237
0.0270
ALA 238
0.0252
ASP 239
0.0148
HIS 240
0.0102
PHE 241
0.0181
PHE 242
0.0175
PRO 243
0.0154
THR 244
0.0230
THR 245
0.0273
ALA 246
0.0210
ASN 247
0.0206
PRO 248
0.0206
THR 249
0.0155
VAL 250
0.0127
SER 251
0.0134
ARG 252
0.0131
ALA 253
0.0093
MET 254
0.0085
VAL 255
0.0094
SER 256
0.0089
TRP 257
0.0097
LEU 258
0.0086
LYS 259
0.0090
ARG 260
0.0109
PHE 261
0.0086
VAL 262
0.0077
SER 263
0.0090
SER 264
0.0133
ASP 265
0.0144
ASP 266
0.0181
ARG 267
0.0135
PHE 268
0.0108
THR 269
0.0139
PRO 270
0.0140
PHE 271
0.0070
THR 272
0.0105
CYS 273
0.0190
GLY 274
0.0279
PHE 275
0.0100
ALA 276
0.0152
GLY 277
0.0106
ALA 278
0.0046
ALA 279
0.0082
VAL 280
0.0086
SER 281
0.0100
ALA 282
0.0142
PHE 283
0.0123
ARG 284
0.0176
SER 285
0.0252
THR 286
0.0372
ALA 287
0.0291
CYS 288
0.0421
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.