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 = 0.1129
THR 23
0.0125
HIS 24
0.0044
PRO 25
0.0081
GLY 26
0.0107
LYS 27
0.0113
ALA 28
0.0112
ILE 29
0.0131
LEU 30
0.0140
ALA 31
0.0106
GLY 32
0.0133
GLY 33
0.0154
LEU 34
0.0113
ALA 35
0.0062
GLY 36
0.0051
GLY 37
0.0063
ILE 38
0.0042
GLU 39
0.0072
ILE 40
0.0061
CYS 41
0.0098
ILE 42
0.0070
THR 43
0.0058
PHE 44
0.0085
PRO 45
0.0082
THR 46
0.0088
GLU 47
0.0107
TYR 48
0.0088
VAL 49
0.0116
LYS 50
0.0112
THR 51
0.0145
GLN 52
0.0126
LEU 53
0.0147
GLN 54
0.0176
LEU 55
0.0131
ASP 56
0.0121
GLU 57
0.0091
ARG 58
0.0122
SER 59
0.1129
HIS 60
0.0371
PRO 61
0.0436
PRO 62
0.0270
ARG 63
0.0154
TYR 64
0.0146
ARG 65
0.0117
GLY 66
0.0158
ILE 67
0.0108
GLY 68
0.0177
ASP 69
0.0213
CYS 70
0.0139
VAL 71
0.0277
ARG 72
0.0464
GLN 73
0.0161
THR 74
0.0143
VAL 75
0.0368
ARG 76
0.0282
SER 77
0.0404
HIS 78
0.0311
GLY 79
0.0279
VAL 80
0.0285
LEU 81
0.0438
GLY 82
0.0180
LEU 83
0.0096
TYR 84
0.0141
ARG 85
0.0105
GLY 86
0.0091
LEU 87
0.0132
SER 88
0.0112
SER 89
0.0074
LEU 90
0.0090
LEU 91
0.0117
TYR 92
0.0088
GLY 93
0.0068
SER 94
0.0095
ILE 95
0.0134
PRO 96
0.0104
LYS 97
0.0090
ALA 98
0.0120
ALA 99
0.0128
VAL 100
0.0079
ARG 101
0.0076
PHE 102
0.0065
GLY 103
0.0046
MET 104
0.0046
PHE 105
0.0025
GLU 106
0.0054
PHE 107
0.0083
LEU 108
0.0051
SER 109
0.0075
ASN 110
0.0064
HIS 111
0.0095
MET 112
0.0136
ARG 113
0.0119
ASP 114
0.0067
ALA 115
0.0145
GLN 116
0.0158
GLY 117
0.0118
ARG 118
0.0122
LEU 119
0.0142
ASP 120
0.0165
SER 121
0.0137
THR 122
0.0146
ARG 123
0.0099
GLY 124
0.0111
LEU 125
0.0161
LEU 126
0.0097
CYS 127
0.0060
GLY 128
0.0058
LEU 129
0.0092
GLY 130
0.0079
ALA 131
0.0075
GLY 132
0.0092
VAL 133
0.0096
ALA 134
0.0111
GLU 135
0.0081
ALA 136
0.0063
VAL 137
0.0146
VAL 138
0.0147
VAL 139
0.0058
VAL 140
0.0042
CYS 141
0.0080
PRO 142
0.0064
MET 143
0.0044
GLU 144
0.0088
THR 145
0.0077
ILE 146
0.0055
LYS 147
0.0081
VAL 148
0.0088
LYS 149
0.0033
PHE 150
0.0019
ILE 151
0.0050
HIS 152
0.0018
ASP 153
0.0109
GLN 154
0.0098
THR 155
0.0132
SER 156
0.0173
PRO 157
0.0120
ASN 158
0.0105
PRO 159
0.0156
LYS 160
0.0127
TYR 161
0.0078
ARG 162
0.0104
GLY 163
0.0039
PHE 164
0.0037
PHE 165
0.0110
HIS 166
0.0044
GLY 167
0.0040
VAL 168
0.0052
ARG 169
0.0049
GLU 170
0.0045
ILE 171
0.0040
VAL 172
0.0027
ARG 173
0.0075
GLU 174
0.0087
GLN 175
0.0031
GLY 176
0.0089
LEU 177
0.0204
LYS 178
0.0174
GLY 179
0.0119
THR 180
0.0121
TYR 181
0.0104
GLN 182
0.0120
GLY 183
0.0124
LEU 184
0.0131
THR 185
0.0175
ALA 186
0.0124
THR 187
0.0045
VAL 188
0.0073
LEU 189
0.0078
LYS 190
0.0041
GLN 191
0.0100
GLY 192
0.0110
SER 193
0.0131
ASN 194
0.0154
GLN 195
0.0131
ALA 196
0.0171
ILE 197
0.0171
ARG 198
0.0154
PHE 199
0.0097
PHE 200
0.0207
VAL 201
0.0098
MET 202
0.0111
THR 203
0.0123
SER 204
0.0037
LEU 205
0.0133
ARG 206
0.0150
ASN 207
0.0093
TRP 208
0.0063
TYR 209
0.0068
ARG 210
0.0105
GLY 211
0.0263
ASP 212
0.0162
ASN 213
0.0222
PRO 214
0.0079
ASN 215
0.0083
LYS 216
0.0223
PRO 217
0.0253
MET 218
0.0112
ASN 219
0.0428
PRO 220
0.0545
LEU 221
0.0362
ILE 222
0.0138
THR 223
0.0125
GLY 224
0.0132
VAL 225
0.0189
PHE 226
0.0070
GLY 227
0.0108
ALA 228
0.0161
ILE 229
0.0106
ALA 230
0.0191
GLY 231
0.0190
ALA 232
0.0247
ALA 233
0.0265
SER 234
0.0199
VAL 235
0.0102
PHE 236
0.0201
GLY 237
0.0202
ASN 238
0.0110
THR 239
0.0171
PRO 240
0.0230
LEU 241
0.0185
ASP 242
0.0192
VAL 243
0.0202
ILE 244
0.0161
LYS 245
0.0131
THR 246
0.0139
ARG 247
0.0071
MET 248
0.0033
GLN 249
0.0069
GLY 250
0.0061
LEU 251
0.0069
GLU 252
0.0069
ALA 253
0.0069
HIS 254
0.0102
LYS 255
0.0103
TYR 256
0.0073
ARG 257
0.0127
ASN 258
0.0251
THR 259
0.0215
TRP 260
0.0240
ASP 261
0.0157
CYS 262
0.0065
GLY 263
0.0079
LEU 264
0.0111
GLN 265
0.0040
ILE 266
0.0107
LEU 267
0.0150
LYS 268
0.0137
LYS 269
0.0098
GLU 270
0.0264
GLY 271
0.0478
LEU 272
0.0430
LYS 273
0.0544
ALA 274
0.0314
PHE 275
0.0246
TYR 276
0.0183
LYS 277
0.0168
GLY 278
0.0152
THR 279
0.0044
VAL 280
0.0083
PRO 281
0.0074
ARG 282
0.0067
LEU 283
0.0163
GLY 284
0.0199
ARG 285
0.0125
VAL 286
0.0122
CYS 287
0.0184
LEU 288
0.0187
ASP 289
0.0135
VAL 290
0.0131
ALA 291
0.0161
ILE 292
0.0174
VAL 293
0.0134
PHE 294
0.0159
VAL 295
0.0158
ILE 296
0.0117
TYR 297
0.0121
ASP 298
0.0127
GLU 299
0.0080
VAL 300
0.0047
VAL 301
0.0046
LYS 302
0.0101
LEU 303
0.0091
LEU 304
0.0097
ASN 305
0.0076
LYS 306
0.0122
VAL 307
0.0099
TRP 308
0.0049
LYS 309
0.0105
THR 310
0.0248
ASP 311
0.0471
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.