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 = 0.1260
GLU 26
0.1260
PRO 27
0.0816
CYS 28
0.0471
PHE 29
0.0416
ARG 30
0.0296
GLU 31
0.0282
GLU 32
0.0186
ASN 33
0.0111
ALA 34
0.0062
ASN 35
0.0084
PHE 36
0.0105
ASN 37
0.0060
LYS 38
0.0068
ILE 39
0.0099
PHE 40
0.0075
LEU 41
0.0044
PRO 42
0.0056
THR 43
0.0067
ILE 44
0.0042
TYR 45
0.0036
SER 46
0.0038
ILE 47
0.0038
ILE 48
0.0037
PHE 49
0.0034
LEU 50
0.0032
THR 51
0.0035
GLY 52
0.0043
ILE 53
0.0042
VAL 54
0.0044
GLY 55
0.0039
ASN 56
0.0053
GLY 57
0.0069
LEU 58
0.0071
VAL 59
0.0052
ILE 60
0.0095
LEU 61
0.0133
VAL 62
0.0142
MET 63
0.0116
GLY 64
0.0184
TYR 65
0.0248
GLN 66
0.0266
LYS 67
0.0255
LYS 68
0.0149
LEU 69
0.0108
ARG 70
0.0088
SER 71
0.0081
MET 72
0.0115
THR 73
0.0112
ASP 74
0.0075
LYS 75
0.0090
TYR 76
0.0087
ARG 77
0.0085
LEU 78
0.0088
HIS 79
0.0091
LEU 80
0.0081
SER 81
0.0076
VAL 82
0.0073
ALA 83
0.0071
ASP 84
0.0062
LEU 85
0.0057
LEU 86
0.0030
PHE 87
0.0032
VAL 88
0.0038
ILE 89
0.0026
THR 90
0.0003
LEU 91
0.0032
PRO 92
0.0040
PHE 93
0.0021
TRP 94
0.0063
ALA 95
0.0080
VAL 96
0.0077
ASP 97
0.0088
ALA 98
0.0105
VAL 99
0.0130
ALA 100
0.0151
ASN 101
0.0119
TRP 102
0.0077
TYR 103
0.0032
PHE 104
0.0046
GLY 105
0.0112
ASN 106
0.0194
PHE 107
0.0208
LEU 108
0.0140
CYS 109
0.0154
LYS 110
0.0204
ALA 111
0.0157
VAL 112
0.0107
HIS 113
0.0152
VAL 114
0.0129
ILE 115
0.0063
TYR 116
0.0067
THR 117
0.0092
VAL 118
0.0043
ASN 119
0.0038
LEU 120
0.0060
TYR 121
0.0051
SER 122
0.0061
SER 123
0.0072
VAL 124
0.0066
LEU 125
0.0077
ILE 126
0.0084
LEU 127
0.0086
ALA 128
0.0086
PHE 129
0.0084
ILE 130
0.0096
SER 131
0.0100
LEU 132
0.0082
ASP 133
0.0091
ARG 134
0.0103
TYR 135
0.0094
LEU 136
0.0032
ALA 137
0.0118
ILE 138
0.0104
VAL 139
0.0073
HIS 140
0.0129
ALA 141
0.0232
THR 142
0.0406
ASN 143
0.0490
SER 144
0.0334
GLN 145
0.0367
ARG 146
0.0389
PRO 147
0.0265
ARG 148
0.0130
LYS 149
0.0200
LEU 150
0.0181
LEU 151
0.0111
ALA 152
0.0079
GLU 153
0.0081
LYS 154
0.0113
VAL 155
0.0129
VAL 156
0.0107
TYR 157
0.0123
VAL 158
0.0146
GLY 159
0.0121
VAL 160
0.0093
TRP 161
0.0097
ILE 162
0.0108
PRO 163
0.0058
ALA 164
0.0044
LEU 165
0.0086
LEU 166
0.0072
LEU 167
0.0077
THR 168
0.0130
ILE 169
0.0178
PRO 170
0.0202
ASP 171
0.0218
PHE 172
0.0254
ILE 173
0.0306
PHE 174
0.0290
ALA 175
0.0283
ASN 176
0.0280
VAL 177
0.0220
SER 178
0.0224
GLU 179
0.0138
ALA 180
0.0269
ASP 181
0.0323
ASP 182
0.0265
ARG 183
0.0242
TYR 184
0.0138
ILE 185
0.0196
CYS 186
0.0196
ASP 187
0.0269
ARG 188
0.0296
PHE 189
0.0347
TYR 190
0.0321
PRO 191
0.0304
ASN 192
0.0263
ASP 193
0.0328
LEU 194
0.0246
TRP 195
0.0160
VAL 196
0.0264
VAL 197
0.0286
VAL 198
0.0207
PHE 199
0.0170
GLN 200
0.0217
PHE 201
0.0221
GLN 202
0.0149
HIS 203
0.0137
ILE 204
0.0139
MET 205
0.0141
VAL 206
0.0095
GLY 207
0.0072
LEU 208
0.0084
ILE 209
0.0123
LEU 210
0.0119
PRO 211
0.0100
GLY 212
0.0093
ILE 213
0.0116
VAL 214
0.0107
ILE 215
0.0100
LEU 216
0.0099
SER 217
0.0105
CYS 218
0.0103
TYR 219
0.0098
CYS 220
0.0078
ILE 221
0.0081
ILE 222
0.0079
ILE 223
0.0061
SER 224
0.0044
LYS 225
0.0052
LEU 226
0.0042
SER 227
0.0099
HIS 228
0.0200
SER 229
0.0367
LYS 230
0.0453
GLY 231
0.0420
HIS 232
0.0391
GLN 233
0.0343
LYS 234
0.0197
ARG 235
0.0133
LYS 236
0.0175
ALA 237
0.0159
LEU 238
0.0085
LYS 239
0.0057
THR 240
0.0080
THR 241
0.0093
VAL 242
0.0082
ILE 243
0.0073
LEU 244
0.0072
ILE 245
0.0074
LEU 246
0.0065
ALA 247
0.0052
PHE 248
0.0044
PHE 249
0.0052
ALA 250
0.0044
CYS 251
0.0050
TRP 252
0.0056
LEU 253
0.0047
PRO 254
0.0064
TYR 255
0.0092
TYR 256
0.0067
ILE 257
0.0044
GLY 258
0.0075
ILE 259
0.0118
SER 260
0.0113
ILE 261
0.0034
ASP 262
0.0145
SER 263
0.0244
PHE 264
0.0220
ILE 265
0.0182
LEU 266
0.0351
LEU 267
0.0414
GLU 268
0.0380
ILE 269
0.0257
ILE 270
0.0057
LYS 271
0.0162
GLN 272
0.0372
GLY 273
0.0508
CYS 274
0.0445
GLU 275
0.0422
PHE 276
0.0383
GLU 277
0.0367
ASN 278
0.0373
THR 279
0.0338
VAL 280
0.0258
HIS 281
0.0295
LYS 282
0.0261
TRP 283
0.0207
ILE 284
0.0179
SER 285
0.0212
ILE 286
0.0161
THR 287
0.0125
GLU 288
0.0121
ALA 289
0.0102
LEU 290
0.0070
ALA 291
0.0069
PHE 292
0.0049
PHE 293
0.0035
HIS 294
0.0041
CYS 295
0.0049
CYS 296
0.0039
LEU 297
0.0039
ASN 298
0.0053
PRO 299
0.0048
ILE 300
0.0049
LEU 301
0.0061
TYR 302
0.0064
ALA 303
0.0061
PHE 304
0.0074
LEU 305
0.0086
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.