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 = 0.1001
GLU 26
0.1001
PRO 27
0.0729
CYS 28
0.0406
PHE 29
0.0319
ARG 30
0.0189
GLU 31
0.0103
GLU 32
0.0089
ASN 33
0.0055
ALA 34
0.0060
ASN 35
0.0038
PHE 36
0.0071
ASN 37
0.0056
LYS 38
0.0028
ILE 39
0.0067
PHE 40
0.0087
LEU 41
0.0067
PRO 42
0.0076
THR 43
0.0107
ILE 44
0.0105
TYR 45
0.0091
SER 46
0.0112
ILE 47
0.0127
ILE 48
0.0113
PHE 49
0.0113
LEU 50
0.0130
THR 51
0.0131
GLY 52
0.0117
ILE 53
0.0122
VAL 54
0.0134
GLY 55
0.0126
ASN 56
0.0115
GLY 57
0.0122
LEU 58
0.0133
VAL 59
0.0119
ILE 60
0.0108
LEU 61
0.0121
VAL 62
0.0125
MET 63
0.0102
GLY 64
0.0088
TYR 65
0.0100
GLN 66
0.0104
LYS 67
0.0094
LYS 68
0.0105
LEU 69
0.0090
ARG 70
0.0100
SER 71
0.0100
MET 72
0.0082
THR 73
0.0080
ASP 74
0.0087
LYS 75
0.0082
TYR 76
0.0081
ARG 77
0.0082
LEU 78
0.0086
HIS 79
0.0084
LEU 80
0.0090
SER 81
0.0097
VAL 82
0.0092
ALA 83
0.0090
ASP 84
0.0095
LEU 85
0.0102
LEU 86
0.0091
PHE 87
0.0082
VAL 88
0.0096
ILE 89
0.0101
THR 90
0.0083
LEU 91
0.0079
PRO 92
0.0089
PHE 93
0.0070
TRP 94
0.0049
ALA 95
0.0062
VAL 96
0.0062
ASP 97
0.0039
ALA 98
0.0018
VAL 99
0.0028
ALA 100
0.0038
ASN 101
0.0056
TRP 102
0.0073
TYR 103
0.0106
PHE 104
0.0121
GLY 105
0.0132
ASN 106
0.0128
PHE 107
0.0131
LEU 108
0.0108
CYS 109
0.0079
LYS 110
0.0083
ALA 111
0.0092
VAL 112
0.0065
HIS 113
0.0039
VAL 114
0.0053
ILE 115
0.0070
TYR 116
0.0053
THR 117
0.0042
VAL 118
0.0066
ASN 119
0.0080
LEU 120
0.0075
TYR 121
0.0074
SER 122
0.0085
SER 123
0.0094
VAL 124
0.0097
LEU 125
0.0091
ILE 126
0.0089
LEU 127
0.0089
ALA 128
0.0099
PHE 129
0.0092
ILE 130
0.0069
SER 131
0.0070
LEU 132
0.0086
ASP 133
0.0067
ARG 134
0.0027
TYR 135
0.0058
LEU 136
0.0051
ALA 137
0.0078
ILE 138
0.0112
VAL 139
0.0088
HIS 140
0.0050
ALA 141
0.0110
THR 142
0.0154
ASN 143
0.0200
SER 144
0.0158
GLN 145
0.0172
ARG 146
0.0191
PRO 147
0.0150
ARG 148
0.0108
LYS 149
0.0134
LEU 150
0.0142
LEU 151
0.0109
ALA 152
0.0090
GLU 153
0.0093
LYS 154
0.0101
VAL 155
0.0096
VAL 156
0.0084
TYR 157
0.0080
VAL 158
0.0085
GLY 159
0.0084
VAL 160
0.0078
TRP 161
0.0072
ILE 162
0.0063
PRO 163
0.0062
ALA 164
0.0057
LEU 165
0.0047
LEU 166
0.0026
LEU 167
0.0023
THR 168
0.0025
ILE 169
0.0040
PRO 170
0.0052
ASP 171
0.0052
PHE 172
0.0091
ILE 173
0.0109
PHE 174
0.0100
ALA 175
0.0081
ASN 176
0.0103
VAL 177
0.0106
SER 178
0.0130
GLU 179
0.0136
ALA 180
0.0153
ASP 181
0.0165
ASP 182
0.0134
ARG 183
0.0103
TYR 184
0.0099
ILE 185
0.0076
CYS 186
0.0065
ASP 187
0.0066
ARG 188
0.0074
PHE 189
0.0106
TYR 190
0.0133
PRO 191
0.0178
ASN 192
0.0191
ASP 193
0.0173
LEU 194
0.0157
TRP 195
0.0126
VAL 196
0.0112
VAL 197
0.0112
VAL 198
0.0087
PHE 199
0.0056
GLN 200
0.0065
PHE 201
0.0068
GLN 202
0.0051
HIS 203
0.0055
ILE 204
0.0072
MET 205
0.0080
VAL 206
0.0099
GLY 207
0.0099
LEU 208
0.0096
ILE 209
0.0102
LEU 210
0.0136
PRO 211
0.0135
GLY 212
0.0120
ILE 213
0.0170
VAL 214
0.0190
ILE 215
0.0135
LEU 216
0.0177
SER 217
0.0247
CYS 218
0.0180
TYR 219
0.0174
CYS 220
0.0340
ILE 221
0.0331
ILE 222
0.0257
ILE 223
0.0406
SER 224
0.0517
LYS 225
0.0409
LEU 226
0.0479
SER 227
0.0653
HIS 228
0.0652
SER 229
0.0851
LYS 230
0.0980
GLY 231
0.0953
HIS 232
0.0864
GLN 233
0.0725
LYS 234
0.0513
ARG 235
0.0546
LYS 236
0.0546
ALA 237
0.0388
LEU 238
0.0172
LYS 239
0.0159
THR 240
0.0077
THR 241
0.0055
VAL 242
0.0044
ILE 243
0.0060
LEU 244
0.0084
ILE 245
0.0090
LEU 246
0.0088
ALA 247
0.0108
PHE 248
0.0110
PHE 249
0.0108
ALA 250
0.0123
CYS 251
0.0116
TRP 252
0.0101
LEU 253
0.0112
PRO 254
0.0125
TYR 255
0.0094
TYR 256
0.0097
ILE 257
0.0132
GLY 258
0.0122
ILE 259
0.0101
SER 260
0.0138
ILE 261
0.0167
ASP 262
0.0151
SER 263
0.0143
PHE 264
0.0208
ILE 265
0.0219
LEU 266
0.0205
LEU 267
0.0240
GLU 268
0.0305
ILE 269
0.0311
ILE 270
0.0289
LYS 271
0.0304
GLN 272
0.0231
GLY 273
0.0185
CYS 274
0.0188
GLU 275
0.0076
PHE 276
0.0137
GLU 277
0.0171
ASN 278
0.0101
THR 279
0.0107
VAL 280
0.0136
HIS 281
0.0117
LYS 282
0.0097
TRP 283
0.0112
ILE 284
0.0092
SER 285
0.0068
ILE 286
0.0087
THR 287
0.0096
GLU 288
0.0069
ALA 289
0.0081
LEU 290
0.0105
ALA 291
0.0093
PHE 292
0.0090
PHE 293
0.0111
HIS 294
0.0112
CYS 295
0.0105
CYS 296
0.0114
LEU 297
0.0120
ASN 298
0.0104
PRO 299
0.0110
ILE 300
0.0105
LEU 301
0.0096
TYR 302
0.0092
ALA 303
0.0098
PHE 304
0.0078
LEU 305
0.0051
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.