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 = 0.0992
MET 1
0.0855
LYS 2
0.0705
LYS 3
0.0236
LEU 4
0.0217
LEU 5
0.0078
PHE 6
0.0053
ALA 7
0.0137
ILE 8
0.0134
PRO 9
0.0289
LEU 10
0.0538
VAL 11
0.0633
VAL 12
0.0717
PRO 13
0.0265
PHE 14
0.0249
TYR 15
0.0283
SER 16
0.0152
HIS 17
0.0093
SER 18
0.0069
GLN 19
0.0084
VAL 20
0.0095
GLN 21
0.0089
LEU 22
0.0102
VAL 23
0.0089
GLN 24
0.0119
SER 25
0.0077
GLY 26
0.0012
ALA 27
0.0082
GLU 28
0.0107
VAL 29
0.0156
LYS 30
0.0136
LYS 31
0.0109
PRO 32
0.0132
GLY 33
0.0116
SER 34
0.0101
SER 35
0.0067
VAL 36
0.0048
LYS 37
0.0096
VAL 38
0.0113
SER 39
0.0163
CYS 40
0.0169
LYS 41
0.0190
ALA 42
0.0147
SER 43
0.0120
GLY 44
0.0098
TYR 45
0.0104
THR 46
0.0084
PHE 47
0.0103
THR 48
0.0063
THR 49
0.0055
TYR 50
0.0074
TYR 51
0.0087
LEU 52
0.0107
HIS 53
0.0095
TRP 54
0.0116
VAL 55
0.0068
ARG 56
0.0050
GLN 57
0.0063
ALA 58
0.0072
PRO 59
0.0094
GLY 60
0.0119
GLN 61
0.0091
GLY 62
0.0087
LEU 63
0.0056
GLU 64
0.0050
TRP 65
0.0061
MET 66
0.0063
GLY 67
0.0099
TRP 68
0.0099
ILE 69
0.0114
TYR 70
0.0086
PRO 71
0.0109
GLY 72
0.0087
ASN 73
0.0105
VAL 74
0.0122
HIS 75
0.0101
ALA 76
0.0118
GLN 77
0.0112
TYR 78
0.0112
ASN 79
0.0063
GLU 80
0.0082
LYS 81
0.0051
PHE 82
0.0042
LYS 83
0.0095
GLY 84
0.0102
ARG 85
0.0058
VAL 86
0.0081
THR 87
0.0127
ILE 88
0.0133
THR 89
0.0146
ALA 90
0.0173
ASP 91
0.0257
LYS 92
0.0245
SER 93
0.0376
THR 94
0.0373
SER 95
0.0211
THR 96
0.0223
ALA 97
0.0169
TYR 98
0.0167
MET 99
0.0133
GLU 100
0.0101
LEU 101
0.0044
SER 102
0.0047
SER 103
0.0075
LEU 104
0.0096
ARG 105
0.0107
SER 106
0.0114
GLU 107
0.0113
ASP 108
0.0084
THR 109
0.0097
ALA 110
0.0063
VAL 111
0.0067
TYR 112
0.0066
TYR 113
0.0096
CYS 114
0.0114
ALA 115
0.0070
ARG 116
0.0065
SER 117
0.0047
TRP 118
0.0079
GLU 119
0.0088
GLY 120
0.0057
PHE 121
0.0040
PRO 122
0.0057
TYR 123
0.0027
TRP 124
0.0053
GLY 125
0.0093
GLN 126
0.0083
GLY 127
0.0101
THR 128
0.0072
THR 129
0.0067
VAL 130
0.0073
THR 131
0.0139
VAL 132
0.0123
SER 133
0.0074
SER 134
0.0100
GLY 135
0.0442
GLY 136
0.0478
GLY 137
0.0364
GLY 138
0.0257
SER 139
0.0128
GLY 140
0.0105
GLY 141
0.0094
GLY 142
0.0086
GLY 143
0.0050
SER 144
0.0043
GLY 145
0.0103
GLY 146
0.0113
GLY 147
0.0623
GLY 148
0.0992
SER 149
0.0586
ASP 150
0.0156
ILE 151
0.0035
GLN 152
0.0180
MET 153
0.0160
THR 154
0.0215
GLN 155
0.0141
SER 156
0.0123
PRO 157
0.0099
SER 158
0.0075
SER 159
0.0040
LEU 160
0.0073
SER 161
0.0169
ALA 162
0.0221
SER 163
0.0316
VAL 164
0.0347
GLY 165
0.0446
ASP 166
0.0422
ARG 167
0.0331
VAL 168
0.0255
THR 169
0.0199
ILE 170
0.0164
THR 171
0.0166
CYS 172
0.0169
LYS 173
0.0237
ALA 174
0.0181
SER 175
0.0252
GLN 176
0.0255
ASN 177
0.0259
VAL 178
0.0152
GLY 179
0.0150
ILE 180
0.0057
ASN 181
0.0035
VAL 182
0.0059
ALA 183
0.0123
TRP 184
0.0143
TYR 185
0.0072
GLN 186
0.0078
GLN 187
0.0048
LYS 188
0.0094
PRO 189
0.0134
GLY 190
0.0158
LYS 191
0.0122
ALA 192
0.0085
PRO 193
0.0056
LYS 194
0.0047
SER 195
0.0096
LEU 196
0.0141
ILE 197
0.0188
SER 198
0.0150
SER 199
0.0132
ALA 200
0.0139
SER 201
0.0283
TYR 202
0.0276
ARG 203
0.0244
TYR 204
0.0199
SER 205
0.0248
GLY 206
0.0215
VAL 207
0.0172
PRO 208
0.0161
SER 209
0.0198
ARG 210
0.0162
PHE 211
0.0199
SER 212
0.0278
GLY 213
0.0245
SER 214
0.0240
GLY 215
0.0120
SER 216
0.0109
GLY 217
0.0227
THR 218
0.0237
ASP 219
0.0189
PHE 220
0.0128
THR 221
0.0198
LEU 222
0.0200
THR 223
0.0260
ILE 224
0.0170
SER 225
0.0225
SER 226
0.0256
LEU 227
0.0248
GLN 228
0.0275
PRO 229
0.0230
GLU 230
0.0181
ASP 231
0.0130
PHE 232
0.0094
ALA 233
0.0093
THR 234
0.0067
TYR 235
0.0076
PHE 236
0.0094
CYS 237
0.0093
GLN 238
0.0067
GLN 239
0.0043
TYR 240
0.0034
ASP 241
0.0106
THR 242
0.0071
TYR 243
0.0092
PRO 244
0.0081
PHE 245
0.0037
THR 246
0.0036
PHE 247
0.0074
GLY 248
0.0095
GLN 249
0.0165
GLY 250
0.0122
THR 251
0.0081
LYS 252
0.0047
VAL 253
0.0053
GLU 254
0.0083
ILE 255
0.0141
LYS 256
0.0149
ASP 257
0.0210
ASP 258
0.0286
ASP 259
0.0459
ASP 260
0.0528
LYS 261
0.0188
SER 262
0.0147
PHE 263
0.0154
LEU 264
0.0109
GLU 265
0.0063
GLN 266
0.0042
LYS 267
0.0089
LEU 268
0.0112
ILE 269
0.0298
SER 270
0.0408
GLU 271
0.0184
GLU 272
0.0523
ASP 273
0.0362
LEU 274
0.0181
ASN 275
0.0334
SER 276
0.0450
ALA 277
0.0191
VAL 278
0.0087
ASP 279
0.0203
HIS 280
0.0184
HIS 281
0.0114
HIS 282
0.0045
HIS 283
0.0147
HIS 284
0.0167
HIS 285
0.0501
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.