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 = 0.1227
MET 1
0.0027
GLN 2
0.0018
PRO 3
0.0017
GLN 4
0.0030
GLN 5
0.0021
LYS 6
0.0064
ALA 7
0.0075
ARG 8
0.0058
ARG 9
0.0070
TRP 10
0.0107
PHE 11
0.0204
THR 12
0.0158
ARG 13
0.0076
SER 14
0.0094
SER 15
0.0090
ALA 16
0.0126
VAL 17
0.0079
LEU 18
0.0097
ALA 19
0.0092
VAL 20
0.0068
VAL 21
0.0073
LEU 22
0.0060
ALA 23
0.0092
LEU 24
0.0092
ALA 25
0.0168
ALA 26
0.0079
GLY 27
0.0122
GLY 28
0.0068
LEU 29
0.0073
ALA 30
0.0119
ALA 31
0.0040
THR 32
0.0074
ALA 33
0.0104
ALA 34
0.0125
PRO 35
0.0131
ALA 36
0.0127
TYR 37
0.0108
ALA 38
0.0121
ASP 39
0.0097
GLN 40
0.0126
VAL 41
0.0080
GLY 42
0.0079
GLN 43
0.0037
ALA 44
0.0036
PRO 45
0.0065
THR 46
0.0070
ALA 47
0.0103
ALA 48
0.0108
ASN 49
0.0057
ILE 50
0.0063
THR 51
0.0068
GLY 52
0.0033
ASP 53
0.0025
GLY 54
0.0026
SER 55
0.0071
PHE 56
0.0060
ALA 57
0.0069
THR 58
0.0088
ALA 59
0.0180
SER 60
0.0254
ALA 61
0.0352
PRO 62
0.0443
ILE 63
0.0315
THR 64
0.0350
ASN 65
0.1008
GLN 66
0.0286
THR 67
0.0145
GLY 68
0.0174
PHE 69
0.0152
GLY 70
0.0126
GLY 71
0.0151
GLY 72
0.0249
THR 73
0.0264
VAL 74
0.0195
TYR 75
0.0159
TYR 76
0.0091
PRO 77
0.0065
THR 78
0.0051
ALA 79
0.0072
ALA 80
0.0126
GLY 81
0.0130
THR 82
0.0140
TYR 83
0.0125
PRO 84
0.0153
VAL 85
0.0153
VAL 86
0.0160
ALA 87
0.0166
VAL 88
0.0158
VAL 89
0.0121
PRO 90
0.0072
GLY 91
0.0035
PHE 92
0.0069
VAL 93
0.0085
SER 94
0.0084
THR 95
0.0106
TRP 96
0.0170
SER 97
0.0196
GLN 98
0.0102
ILE 99
0.0117
SER 100
0.0157
TRP 101
0.0125
LEU 102
0.0158
GLY 103
0.0200
PRO 104
0.0150
ARG 105
0.0076
VAL 106
0.0074
ALA 107
0.0112
SER 108
0.0072
TRP 109
0.0030
GLY 110
0.0045
PHE 111
0.0086
VAL 112
0.0104
VAL 113
0.0162
VAL 114
0.0181
GLY 115
0.0231
ALA 116
0.0175
ASP 117
0.0171
THR 118
0.0146
THR 119
0.0168
SER 120
0.0152
GLY 121
0.0096
PHE 122
0.0057
ASP 123
0.0133
SER 124
0.0188
PRO 125
0.0170
SER 126
0.0234
GLN 127
0.0235
ARG 128
0.0149
ALA 129
0.0141
ASP 130
0.0228
GLU 131
0.0199
LEU 132
0.0183
LEU 133
0.0217
ALA 134
0.0205
ALA 135
0.0199
LEU 136
0.0203
ASN 137
0.0180
TRP 138
0.0104
ALA 139
0.0114
VAL 140
0.0136
ASN 141
0.0138
SER 142
0.0114
ALA 143
0.0071
PRO 144
0.0196
ALA 145
0.0310
ALA 146
0.0235
VAL 147
0.0063
ARG 148
0.0110
GLY 149
0.0143
LYS 150
0.0087
VAL 151
0.0128
ASP 152
0.0172
GLY 153
0.0192
THR 154
0.0206
ARG 155
0.0178
ARG 156
0.0199
GLY 157
0.0145
VAL 158
0.0120
ALA 159
0.0043
GLY 160
0.0022
TRP 161
0.0083
SER 162
0.0115
MET 163
0.0082
GLY 164
0.0045
GLY 165
0.0057
GLY 166
0.0073
GLY 167
0.0079
THR 168
0.0048
LEU 169
0.0065
GLU 170
0.0075
ALA 171
0.0094
LEU 172
0.0098
ALA 173
0.0120
LYS 174
0.0082
ASP 175
0.0156
THR 176
0.0280
THR 177
0.0221
GLY 178
0.0134
THR 179
0.0208
VAL 180
0.0200
LYS 181
0.0146
ALA 182
0.0176
GLY 183
0.0141
VAL 184
0.0104
PRO 185
0.0103
LEU 186
0.0088
ALA 187
0.0139
PRO 188
0.0143
TRP 189
0.0140
ASP 190
0.0171
ILE 191
0.0581
GLY 192
0.1227
GLN 193
0.0388
ASP 194
0.0348
PHE 195
0.0281
SER 196
0.0434
LYS 197
0.0359
VAL 198
0.0301
THR 199
0.0353
LYS 200
0.0300
PRO 201
0.0230
VAL 202
0.0184
PHE 203
0.0129
ILE 204
0.0104
VAL 205
0.0107
GLY 206
0.0101
ALA 207
0.0143
GLN 208
0.0201
ASN 209
0.0190
ASP 210
0.0210
THR 211
0.0337
ILE 212
0.0299
ALA 213
0.0230
PRO 214
0.0214
PRO 215
0.0139
ALA 216
0.0124
GLN 217
0.0164
HIS 218
0.0146
ALA 219
0.0092
VAL 220
0.0097
PRO 221
0.0088
PHE 222
0.0110
TYR 223
0.0172
ASN 224
0.0253
ALA 225
0.0306
ALA 226
0.0305
ALA 227
0.0384
GLY 228
0.0370
PRO 229
0.0276
LYS 230
0.0207
SER 231
0.0125
TYR 232
0.0100
LEU 233
0.0151
GLU 234
0.0173
LEU 235
0.0210
ALA 236
0.0299
GLY 237
0.0268
ALA 238
0.0212
ASP 239
0.0181
HIS 240
0.0206
PHE 241
0.0228
PHE 242
0.0181
PRO 243
0.0145
THR 244
0.0151
THR 245
0.0166
ALA 246
0.0156
ASN 247
0.0180
PRO 248
0.0168
THR 249
0.0184
VAL 250
0.0167
SER 251
0.0120
ARG 252
0.0136
ALA 253
0.0100
MET 254
0.0098
VAL 255
0.0093
SER 256
0.0078
TRP 257
0.0139
LEU 258
0.0125
LYS 259
0.0098
ARG 260
0.0103
PHE 261
0.0134
VAL 262
0.0127
SER 263
0.0097
SER 264
0.0086
ASP 265
0.0107
ASP 266
0.0128
ARG 267
0.0099
PHE 268
0.0109
THR 269
0.0137
PRO 270
0.0131
PHE 271
0.0112
THR 272
0.0122
CYS 273
0.0093
GLY 274
0.0160
PHE 275
0.0294
ALA 276
0.0502
GLY 277
0.0597
ALA 278
0.1210
ALA 279
0.0300
VAL 280
0.0371
SER 281
0.0400
ALA 282
0.0371
PHE 283
0.0216
ARG 284
0.0189
SER 285
0.0127
THR 286
0.0210
ALA 287
0.0180
CYS 288
0.0132
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.