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 = 0.1150
THR 23
0.0085
HIS 24
0.0113
PRO 25
0.0077
GLY 26
0.0065
LYS 27
0.0048
ALA 28
0.0046
ILE 29
0.0034
LEU 30
0.0022
ALA 31
0.0018
GLY 32
0.0027
GLY 33
0.0029
LEU 34
0.0034
ALA 35
0.0037
GLY 36
0.0042
GLY 37
0.0054
ILE 38
0.0071
GLU 39
0.0083
ILE 40
0.0072
CYS 41
0.0096
ILE 42
0.0093
THR 43
0.0080
PHE 44
0.0081
PRO 45
0.0059
THR 46
0.0055
GLU 47
0.0073
TYR 48
0.0047
VAL 49
0.0022
LYS 50
0.0057
THR 51
0.0057
GLN 52
0.0031
LEU 53
0.0046
GLN 54
0.0059
LEU 55
0.0032
ASP 56
0.0011
GLU 57
0.0051
ARG 58
0.0041
SER 59
0.0065
HIS 60
0.0184
PRO 61
0.0117
PRO 62
0.0089
ARG 63
0.0081
TYR 64
0.0117
ARG 65
0.0325
GLY 66
0.0302
ILE 67
0.0130
GLY 68
0.0166
ASP 69
0.0245
CYS 70
0.0153
VAL 71
0.0150
ARG 72
0.0274
GLN 73
0.0252
THR 74
0.0230
VAL 75
0.0319
ARG 76
0.0451
SER 77
0.0375
HIS 78
0.0336
GLY 79
0.0373
VAL 80
0.0330
LEU 81
0.0338
GLY 82
0.0240
LEU 83
0.0123
TYR 84
0.0143
ARG 85
0.0098
GLY 86
0.0081
LEU 87
0.0080
SER 88
0.0056
SER 89
0.0048
LEU 90
0.0048
LEU 91
0.0038
TYR 92
0.0029
GLY 93
0.0033
SER 94
0.0033
ILE 95
0.0042
PRO 96
0.0050
LYS 97
0.0077
ALA 98
0.0085
ALA 99
0.0088
VAL 100
0.0104
ARG 101
0.0147
PHE 102
0.0154
GLY 103
0.0176
MET 104
0.0154
PHE 105
0.0165
GLU 106
0.0185
PHE 107
0.0207
LEU 108
0.0165
SER 109
0.0145
ASN 110
0.0165
HIS 111
0.0190
MET 112
0.0159
ARG 113
0.0131
ASP 114
0.0192
ALA 115
0.0290
GLN 116
0.0248
GLY 117
0.0138
ARG 118
0.0096
LEU 119
0.0140
ASP 120
0.0211
SER 121
0.0227
THR 122
0.0210
ARG 123
0.0163
GLY 124
0.0145
LEU 125
0.0095
LEU 126
0.0098
CYS 127
0.0125
GLY 128
0.0113
LEU 129
0.0076
GLY 130
0.0103
ALA 131
0.0125
GLY 132
0.0099
VAL 133
0.0085
ALA 134
0.0098
GLU 135
0.0098
ALA 136
0.0073
VAL 137
0.0073
VAL 138
0.0076
VAL 139
0.0067
VAL 140
0.0063
CYS 141
0.0046
PRO 142
0.0048
MET 143
0.0056
GLU 144
0.0056
THR 145
0.0045
ILE 146
0.0052
LYS 147
0.0067
VAL 148
0.0066
LYS 149
0.0068
PHE 150
0.0081
ILE 151
0.0070
HIS 152
0.0065
ASP 153
0.0096
GLN 154
0.0077
THR 155
0.0066
SER 156
0.0087
PRO 157
0.0251
ASN 158
0.0247
PRO 159
0.0139
LYS 160
0.0138
TYR 161
0.0151
ARG 162
0.0173
GLY 163
0.0147
PHE 164
0.0102
PHE 165
0.0143
HIS 166
0.0170
GLY 167
0.0125
VAL 168
0.0103
ARG 169
0.0167
GLU 170
0.0163
ILE 171
0.0104
VAL 172
0.0116
ARG 173
0.0171
GLU 174
0.0132
GLN 175
0.0057
GLY 176
0.0098
LEU 177
0.0149
LYS 178
0.0103
GLY 179
0.0038
THR 180
0.0054
TYR 181
0.0044
GLN 182
0.0044
GLY 183
0.0053
LEU 184
0.0058
THR 185
0.0080
ALA 186
0.0058
THR 187
0.0060
VAL 188
0.0067
LEU 189
0.0076
LYS 190
0.0095
GLN 191
0.0084
GLY 192
0.0071
SER 193
0.0118
ASN 194
0.0135
GLN 195
0.0115
ALA 196
0.0094
ILE 197
0.0124
ARG 198
0.0127
PHE 199
0.0125
PHE 200
0.0062
VAL 201
0.0067
MET 202
0.0150
THR 203
0.0236
SER 204
0.0206
LEU 205
0.0203
ARG 206
0.0249
ASN 207
0.0321
TRP 208
0.0298
TYR 209
0.0239
ARG 210
0.0197
GLY 211
0.0630
ASP 212
0.1150
ASN 213
0.0411
PRO 214
0.0406
ASN 215
0.0579
LYS 216
0.0514
PRO 217
0.0532
MET 218
0.0187
ASN 219
0.0391
PRO 220
0.0679
LEU 221
0.0722
ILE 222
0.0408
THR 223
0.0273
GLY 224
0.0372
VAL 225
0.0269
PHE 226
0.0139
GLY 227
0.0162
ALA 228
0.0105
ILE 229
0.0069
ALA 230
0.0114
GLY 231
0.0152
ALA 232
0.0137
ALA 233
0.0136
SER 234
0.0158
VAL 235
0.0160
PHE 236
0.0165
GLY 237
0.0160
ASN 238
0.0145
THR 239
0.0135
PRO 240
0.0114
LEU 241
0.0088
ASP 242
0.0095
VAL 243
0.0074
ILE 244
0.0063
LYS 245
0.0066
THR 246
0.0062
ARG 247
0.0056
MET 248
0.0098
GLN 249
0.0064
GLY 250
0.0071
LEU 251
0.0087
GLU 252
0.0125
ALA 253
0.0147
HIS 254
0.0237
LYS 255
0.0278
TYR 256
0.0259
ARG 257
0.0426
ASN 258
0.0368
THR 259
0.0222
TRP 260
0.0250
ASP 261
0.0287
CYS 262
0.0189
GLY 263
0.0128
LEU 264
0.0183
GLN 265
0.0207
ILE 266
0.0139
LEU 267
0.0132
LYS 268
0.0209
LYS 269
0.0201
GLU 270
0.0185
GLY 271
0.0185
LEU 272
0.0156
LYS 273
0.0210
ALA 274
0.0134
PHE 275
0.0108
TYR 276
0.0144
LYS 277
0.0098
GLY 278
0.0107
THR 279
0.0131
VAL 280
0.0115
PRO 281
0.0088
ARG 282
0.0114
LEU 283
0.0108
GLY 284
0.0079
ARG 285
0.0079
VAL 286
0.0106
CYS 287
0.0095
LEU 288
0.0089
ASP 289
0.0111
VAL 290
0.0128
ALA 291
0.0133
ILE 292
0.0092
VAL 293
0.0065
PHE 294
0.0075
VAL 295
0.0080
ILE 296
0.0058
TYR 297
0.0031
ASP 298
0.0026
GLU 299
0.0034
VAL 300
0.0025
VAL 301
0.0022
LYS 302
0.0045
LEU 303
0.0065
LEU 304
0.0069
ASN 305
0.0088
LYS 306
0.0155
VAL 307
0.0175
TRP 308
0.0156
LYS 309
0.0164
THR 310
0.0112
ASP 311
0.0121
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.