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 = 0.0709
GLU 26
0.0502
PRO 27
0.0250
CYS 28
0.0194
PHE 29
0.0199
ARG 30
0.0151
GLU 31
0.0165
GLU 32
0.0218
ASN 33
0.0152
ALA 34
0.0162
ASN 35
0.0108
PHE 36
0.0048
ASN 37
0.0073
LYS 38
0.0169
ILE 39
0.0085
PHE 40
0.0041
LEU 41
0.0078
PRO 42
0.0099
THR 43
0.0064
ILE 44
0.0066
TYR 45
0.0099
SER 46
0.0162
ILE 47
0.0154
ILE 48
0.0113
PHE 49
0.0151
LEU 50
0.0229
THR 51
0.0176
GLY 52
0.0101
ILE 53
0.0109
VAL 54
0.0117
GLY 55
0.0104
ASN 56
0.0063
GLY 57
0.0179
LEU 58
0.0269
VAL 59
0.0141
ILE 60
0.0150
LEU 61
0.0205
VAL 62
0.0163
MET 63
0.0089
GLY 64
0.0130
TYR 65
0.0136
GLN 66
0.0298
LYS 67
0.0210
LYS 68
0.0124
LEU 69
0.0082
ARG 70
0.0236
SER 71
0.0129
MET 72
0.0160
THR 73
0.0136
ASP 74
0.0097
LYS 75
0.0079
TYR 76
0.0042
ARG 77
0.0071
LEU 78
0.0049
HIS 79
0.0060
LEU 80
0.0062
SER 81
0.0061
VAL 82
0.0080
ALA 83
0.0052
ASP 84
0.0040
LEU 85
0.0040
LEU 86
0.0048
PHE 87
0.0059
VAL 88
0.0106
ILE 89
0.0147
THR 90
0.0108
LEU 91
0.0120
PRO 92
0.0107
PHE 93
0.0099
TRP 94
0.0120
ALA 95
0.0121
VAL 96
0.0142
ASP 97
0.0145
ALA 98
0.0302
VAL 99
0.0312
ALA 100
0.0271
ASN 101
0.0073
TRP 102
0.0071
TYR 103
0.0173
PHE 104
0.0076
GLY 105
0.0186
ASN 106
0.0311
PHE 107
0.0617
LEU 108
0.0291
CYS 109
0.0111
LYS 110
0.0103
ALA 111
0.0105
VAL 112
0.0051
HIS 113
0.0069
VAL 114
0.0056
ILE 115
0.0034
TYR 116
0.0067
THR 117
0.0033
VAL 118
0.0082
ASN 119
0.0083
LEU 120
0.0097
TYR 121
0.0097
SER 122
0.0123
SER 123
0.0114
VAL 124
0.0126
LEU 125
0.0104
ILE 126
0.0077
LEU 127
0.0077
ALA 128
0.0060
PHE 129
0.0050
ILE 130
0.0032
SER 131
0.0030
LEU 132
0.0065
ASP 133
0.0120
ARG 134
0.0078
TYR 135
0.0067
LEU 136
0.0154
ALA 137
0.0149
ILE 138
0.0083
VAL 139
0.0064
HIS 140
0.0161
ALA 141
0.0207
THR 142
0.0331
ASN 143
0.0226
SER 144
0.0118
GLN 145
0.0069
ARG 146
0.0178
PRO 147
0.0227
ARG 148
0.0195
LYS 149
0.0193
LEU 150
0.0298
LEU 151
0.0286
ALA 152
0.0220
GLU 153
0.0220
LYS 154
0.0199
VAL 155
0.0072
VAL 156
0.0064
TYR 157
0.0142
VAL 158
0.0217
GLY 159
0.0220
VAL 160
0.0128
TRP 161
0.0121
ILE 162
0.0142
PRO 163
0.0192
ALA 164
0.0117
LEU 165
0.0166
LEU 166
0.0200
LEU 167
0.0189
THR 168
0.0242
ILE 169
0.0370
PRO 170
0.0106
ASP 171
0.0142
PHE 172
0.0630
ILE 173
0.0709
PHE 174
0.0345
ALA 175
0.0097
ASN 176
0.0153
VAL 177
0.0148
SER 178
0.0289
GLU 179
0.0271
ALA 180
0.0239
ASP 181
0.0320
ASP 182
0.0195
ARG 183
0.0098
TYR 184
0.0178
ILE 185
0.0142
CYS 186
0.0115
ASP 187
0.0166
ARG 188
0.0153
PHE 189
0.0238
TYR 190
0.0285
PRO 191
0.0689
ASN 192
0.0179
ASP 193
0.0229
LEU 194
0.0284
TRP 195
0.0253
VAL 196
0.0174
VAL 197
0.0125
VAL 198
0.0167
PHE 199
0.0172
GLN 200
0.0087
PHE 201
0.0098
GLN 202
0.0126
HIS 203
0.0114
ILE 204
0.0078
MET 205
0.0113
VAL 206
0.0102
GLY 207
0.0120
LEU 208
0.0095
ILE 209
0.0080
LEU 210
0.0122
PRO 211
0.0147
GLY 212
0.0153
ILE 213
0.0209
VAL 214
0.0122
ILE 215
0.0108
LEU 216
0.0166
SER 217
0.0102
CYS 218
0.0069
TYR 219
0.0097
CYS 220
0.0148
ILE 221
0.0128
ILE 222
0.0080
ILE 223
0.0108
SER 224
0.0138
LYS 225
0.0108
LEU 226
0.0181
SER 227
0.0339
HIS 228
0.0091
SER 229
0.0142
LYS 230
0.0228
GLY 231
0.0103
HIS 232
0.0071
GLN 233
0.0126
LYS 234
0.0121
ARG 235
0.0089
LYS 236
0.0108
ALA 237
0.0100
LEU 238
0.0049
LYS 239
0.0030
THR 240
0.0085
THR 241
0.0052
VAL 242
0.0050
ILE 243
0.0082
LEU 244
0.0057
ILE 245
0.0101
LEU 246
0.0146
ALA 247
0.0100
PHE 248
0.0146
PHE 249
0.0130
ALA 250
0.0110
CYS 251
0.0095
TRP 252
0.0104
LEU 253
0.0121
PRO 254
0.0176
TYR 255
0.0114
TYR 256
0.0154
ILE 257
0.0266
GLY 258
0.0175
ILE 259
0.0230
SER 260
0.0312
ILE 261
0.0266
ASP 262
0.0231
SER 263
0.0225
PHE 264
0.0209
ILE 265
0.0192
LEU 266
0.0225
LEU 267
0.0134
GLU 268
0.0242
ILE 269
0.0061
ILE 270
0.0090
LYS 271
0.0161
GLN 272
0.0169
GLY 273
0.0112
CYS 274
0.0105
GLU 275
0.0098
PHE 276
0.0030
GLU 277
0.0040
ASN 278
0.0124
THR 279
0.0107
VAL 280
0.0023
HIS 281
0.0116
LYS 282
0.0114
TRP 283
0.0059
ILE 284
0.0047
SER 285
0.0116
ILE 286
0.0119
THR 287
0.0088
GLU 288
0.0056
ALA 289
0.0091
LEU 290
0.0105
ALA 291
0.0082
PHE 292
0.0055
PHE 293
0.0049
HIS 294
0.0054
CYS 295
0.0040
CYS 296
0.0073
LEU 297
0.0083
ASN 298
0.0047
PRO 299
0.0045
ILE 300
0.0090
LEU 301
0.0061
TYR 302
0.0039
ALA 303
0.0041
PHE 304
0.0038
LEU 305
0.0029
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.