Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1026
GLN 11
0.0431
GLN 12
0.0254
TYR 13
0.0210
GLU 14
0.0251
CYS 15
0.0218
VAL 16
0.0184
ALA 17
0.0258
GLU 18
0.0125
ILE 19
0.0154
GLY 20
0.0118
GLU 21
0.0359
GLY 22
0.0381
ALA 23
0.0375
TYR 24
0.0245
GLY 25
0.0085
LYS 26
0.0103
VAL 27
0.0216
PHE 28
0.0241
LYS 29
0.0204
ALA 30
0.0172
ARG 31
0.0101
ASP 32
0.0079
LEU 33
0.0157
LYS 34
0.0107
ASN 35
0.0062
GLY 36
0.0190
GLY 37
0.0091
ARG 38
0.0061
PHE 39
0.0100
VAL 40
0.0152
ALA 41
0.0208
LEU 42
0.0228
LYS 43
0.0223
ARG 44
0.0234
VAL 45
0.0159
ARG 46
0.0182
VAL 47
0.1026
SER 57
0.0397
THR 58
0.0219
ILE 59
0.0166
ARG 60
0.0205
GLU 61
0.0151
VAL 62
0.0174
ALA 63
0.0209
VAL 64
0.0192
LEU 65
0.0162
ARG 66
0.0145
HIS 67
0.0168
LEU 68
0.0167
GLU 69
0.0121
THR 70
0.0131
PHE 71
0.0112
GLU 72
0.0096
HIS 73
0.0089
PRO 74
0.0094
ASN 75
0.0112
VAL 76
0.0105
VAL 77
0.0045
ARG 78
0.0048
LEU 79
0.0129
PHE 80
0.0140
ASP 81
0.0176
VAL 82
0.0163
CYS 83
0.0193
THR 84
0.0252
LYS 93
0.0192
LEU 94
0.0200
THR 95
0.0184
LEU 96
0.0188
VAL 97
0.0141
PHE 98
0.0145
GLU 99
0.0121
HIS 100
0.0103
VAL 101
0.0107
ASP 102
0.0142
GLN 103
0.0110
ASP 104
0.0131
LEU 105
0.0116
THR 106
0.0138
THR 107
0.0144
TYR 108
0.0094
LEU 109
0.0128
ASP 110
0.0234
LYS 111
0.0262
VAL 112
0.0170
PRO 113
0.0187
GLU 114
0.0196
PRO 115
0.0296
GLY 116
0.0159
VAL 117
0.0123
PRO 118
0.0170
THR 119
0.0135
GLU 120
0.0140
THR 121
0.0096
ILE 122
0.0109
LYS 123
0.0158
ASP 124
0.0149
MET 125
0.0124
MET 126
0.0135
PHE 127
0.0160
GLN 128
0.0157
LEU 129
0.0140
LEU 130
0.0153
ARG 131
0.0155
GLY 132
0.0155
LEU 133
0.0152
ASP 134
0.0185
PHE 135
0.0167
LEU 136
0.0163
HIS 137
0.0150
SER 138
0.0182
HIS 139
0.0121
ARG 140
0.0089
VAL 141
0.0130
VAL 142
0.0100
HIS 143
0.0049
ARG 144
0.0070
ASP 145
0.0063
LEU 146
0.0041
LYS 147
0.0068
PRO 148
0.0099
GLN 149
0.0110
ASN 150
0.0126
ILE 151
0.0119
LEU 152
0.0124
VAL 153
0.0108
THR 154
0.0143
SER 155
0.0368
SER 156
0.0409
GLY 157
0.0176
GLN 158
0.0131
ILE 159
0.0126
LYS 160
0.0115
LEU 161
0.0115
ALA 162
0.0122
ASP 163
0.0092
PHE 164
0.0068
GLY 165
0.0099
LEU 166
0.0104
ALA 167
0.0334
VAL 181
0.0259
THR 182
0.0195
LEU 183
0.0169
TRP 184
0.0158
TYR 185
0.0092
ARG 186
0.0132
ALA 187
0.0189
PRO 188
0.0213
GLU 189
0.0212
VAL 190
0.0242
LEU 191
0.0254
LEU 192
0.0234
GLN 193
0.0303
SER 194
0.0203
SER 195
0.0228
TYR 196
0.0263
ALA 197
0.0208
THR 198
0.0152
PRO 199
0.0151
VAL 200
0.0147
ASP 201
0.0060
LEU 202
0.0078
TRP 203
0.0097
SER 204
0.0060
VAL 205
0.0036
GLY 206
0.0023
CYS 207
0.0027
ILE 208
0.0045
PHE 209
0.0093
ALA 210
0.0088
GLU 211
0.0081
MET 212
0.0080
PHE 213
0.0060
ARG 214
0.0099
ARG 215
0.0103
LYS 216
0.0094
PRO 217
0.0069
LEU 218
0.0083
PHE 219
0.0196
ARG 220
0.0222
GLY 221
0.0285
SER 222
0.0335
SER 223
0.0298
ASP 224
0.0268
VAL 225
0.0269
ASP 226
0.0310
GLN 227
0.0264
LEU 228
0.0282
GLY 229
0.0280
LYS 230
0.0262
ILE 231
0.0252
LEU 232
0.0237
ASP 233
0.0120
VAL 234
0.0170
ILE 235
0.0247
GLY 236
0.0261
LEU 237
0.0136
PRO 238
0.0165
GLY 239
0.0150
GLU 240
0.0153
GLU 241
0.0226
ASP 242
0.0168
TRP 243
0.0093
PRO 244
0.0048
ARG 245
0.0246
ASP 246
0.0399
VAL 247
0.0244
ALA 248
0.0399
LEU 249
0.0228
PRO 250
0.0158
ARG 251
0.0103
GLN 252
0.0214
ALA 253
0.0244
PHE 254
0.0152
HIS 255
0.0240
SER 256
0.0059
LYS 257
0.0131
SER 258
0.0421
ALA 259
0.0531
GLN 260
0.0490
PRO 261
0.0500
ILE 262
0.0298
GLU 263
0.0313
LYS 264
0.0407
PHE 265
0.0248
VAL 266
0.0174
THR 267
0.0202
ASP 268
0.0035
ILE 269
0.0081
ASP 270
0.0178
GLU 271
0.0312
LEU 272
0.0254
GLY 273
0.0186
LYS 274
0.0208
ASP 275
0.0189
LEU 276
0.0169
LEU 277
0.0108
LEU 278
0.0102
LYS 279
0.0103
CYS 280
0.0092
LEU 281
0.0112
THR 282
0.0127
PHE 283
0.0213
ASN 284
0.0170
PRO 285
0.0178
ALA 286
0.0176
LYS 287
0.0157
ARG 288
0.0163
ILE 289
0.0162
SER 290
0.0137
ALA 291
0.0162
TYR 292
0.0261
SER 293
0.0267
ALA 294
0.0197
LEU 295
0.0188
SER 296
0.0203
HIS 297
0.0258
PRO 298
0.0261
TYR 299
0.0229
PHE 300
0.0202
GLN 301
0.0277
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: april 24th, 2026.