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 = 0.0693
ALA 12
0.0445
THR 13
0.0122
LEU 14
0.0201
LYS 15
0.0169
VAL 16
0.0164
ILE 17
0.0092
GLY 18
0.0064
VAL 19
0.0034
GLY 20
0.0059
GLY 21
0.0132
GLY 22
0.0165
GLY 23
0.0139
ASN 24
0.0109
ASN 25
0.0173
ALA 26
0.0126
VAL 27
0.0098
ASN 28
0.0120
ARG 29
0.0142
ILE 31
0.0186
ASP 32
0.0319
ASN 37
0.0284
VAL 38
0.0298
GLU 39
0.0227
PHE 40
0.0203
ILE 41
0.0028
ALA 42
0.0050
ILE 43
0.0098
ASN 44
0.0039
THR 45
0.0068
ASP 46
0.0104
GLY 47
0.0144
GLN 48
0.0112
ALA 49
0.0046
LEU 50
0.0056
ASN 51
0.0087
LEU 52
0.0071
SER 53
0.0051
LYS 54
0.0040
ALA 55
0.0123
GLU 56
0.0299
SER 57
0.0127
LYS 58
0.0118
ILE 59
0.0251
GLN 60
0.0128
ILE 61
0.0116
GLY 62
0.0065
GLU 63
0.0282
LYS 64
0.0279
LEU 65
0.0332
THR 66
0.0378
ARG 67
0.0431
GLY 68
0.0395
LEU 69
0.0146
GLY 70
0.0120
ALA 71
0.0111
GLY 72
0.0215
ALA 73
0.0296
ASN 74
0.0217
PRO 75
0.0093
GLU 76
0.0269
ILE 77
0.0173
GLY 78
0.0115
LYS 79
0.0072
LYS 80
0.0158
ALA 81
0.0071
ALA 82
0.0153
GLU 83
0.0175
GLU 84
0.0103
SER 85
0.0142
ARG 86
0.0183
GLU 87
0.0152
GLN 88
0.0138
ILE 89
0.0164
GLU 90
0.0099
ASP 91
0.0153
ALA 92
0.0298
ILE 93
0.0128
GLN 94
0.0089
GLY 95
0.0438
ALA 96
0.0145
ASP 97
0.0241
VAL 99
0.0101
PHE 100
0.0150
VAL 101
0.0086
THR 102
0.0058
SER 103
0.0092
GLY 104
0.0142
GLY 106
0.0228
GLY 107
0.0210
GLY 108
0.0134
THR 109
0.0085
GLY 110
0.0111
THR 111
0.0098
GLY 112
0.0035
ALA 113
0.0068
ALA 114
0.0102
PRO 115
0.0109
VAL 116
0.0114
VAL 117
0.0077
ALA 118
0.0085
LYS 119
0.0080
ILE 120
0.0150
ALA 121
0.0047
LYS 122
0.0057
GLU 123
0.0182
GLY 125
0.0219
ALA 126
0.0134
LEU 127
0.0054
THR 128
0.0072
VAL 129
0.0104
GLY 130
0.0150
VAL 131
0.0118
VAL 132
0.0087
THR 133
0.0123
ARG 134
0.0112
PRO 135
0.0149
PHE 136
0.0191
SER 137
0.0255
PHE 138
0.0198
GLU 139
0.0308
THR 145
0.0231
GLN 146
0.0259
ALA 147
0.0174
ALA 148
0.0221
ALA 149
0.0247
GLY 150
0.0220
VAL 151
0.0205
GLU 152
0.0189
ALA 153
0.0186
LYS 155
0.0171
ALA 156
0.0252
ALA 157
0.0142
VAL 158
0.0109
ASP 159
0.0019
THR 160
0.0041
LEU 161
0.0086
ILE 162
0.0082
VAL 163
0.0079
ILE 164
0.0099
PRO 165
0.0150
ASN 166
0.0136
ASP 167
0.0131
ARG 168
0.0058
LEU 169
0.0004
LEU 170
0.0043
ASP 171
0.0113
ILE 172
0.0163
VAL 173
0.0209
ASP 174
0.0130
LYS 175
0.0142
SER 176
0.0255
THR 177
0.0217
PRO 178
0.0159
GLU 181
0.0243
ALA 182
0.0271
PHE 183
0.0206
LYS 184
0.0223
GLU 185
0.0244
ALA 186
0.0228
ASP 187
0.0187
ASN 188
0.0227
VAL 189
0.0189
LEU 190
0.0238
ARG 191
0.0403
GLN 192
0.0375
GLY 193
0.0204
VAL 194
0.0139
GLN 195
0.0107
GLY 196
0.0106
ILE 197
0.0105
SER 198
0.0174
ASP 199
0.0161
LEU 200
0.0089
ILE 201
0.0029
ALA 202
0.0030
VAL 203
0.0103
SER 204
0.0103
GLY 205
0.0208
GLU 206
0.0188
VAL 207
0.0141
ASN 208
0.0236
LEU 209
0.0158
ASP 210
0.0139
PHE 211
0.0218
ALA 212
0.0067
ASP 213
0.0102
VAL 214
0.0163
LYS 215
0.0169
THR 216
0.0152
ILE 217
0.0099
SER 219
0.0375
ASN 220
0.0364
GLN 221
0.0290
GLY 222
0.0198
SER 223
0.0132
ALA 224
0.0069
LEU 225
0.0092
GLY 227
0.0085
ILE 228
0.0104
GLY 229
0.0107
VAL 230
0.0099
SER 231
0.0264
SER 232
0.0274
GLY 233
0.0693
GLU 234
0.0312
ASN 235
0.0430
ARG 236
0.0279
ALA 237
0.0181
VAL 238
0.0188
GLU 239
0.0185
ALA 240
0.0062
ALA 241
0.0100
LYS 242
0.0167
LYS 243
0.0122
ALA 244
0.0145
ILE 245
0.0153
SER 246
0.0194
SER 247
0.0158
PRO 248
0.0273
LEU 249
0.0264
LEU 250
0.0217
GLU 251
0.0433
THR 252
0.0556
SER 253
0.0248
ILE 254
0.0123
VAL 255
0.0219
GLY 256
0.0233
ALA 257
0.0133
GLN 258
0.0285
GLY 259
0.0069
VAL 260
0.0070
LEU 261
0.0087
ASN 263
0.0069
ILE 264
0.0048
THR 265
0.0093
GLY 266
0.0051
GLY 267
0.0095
GLU 268
0.0308
SER 269
0.0262
LEU 270
0.0238
SER 271
0.0474
LEU 272
0.0396
PHE 273
0.0186
GLU 274
0.0088
ALA 275
0.0153
GLN 276
0.0139
GLU 277
0.0162
ALA 278
0.0156
ALA 279
0.0258
ASP 280
0.0233
ILE 281
0.0264
VAL 282
0.0256
GLN 283
0.0276
ASP 284
0.0117
ALA 285
0.0175
ALA 286
0.0108
ASP 287
0.0137
GLU 288
0.0218
ASP 289
0.0304
VAL 290
0.0289
ASN 291
0.0174
ILE 293
0.0145
PHE 294
0.0147
GLY 295
0.0220
THR 296
0.0171
VAL 297
0.0229
ILE 298
0.0081
ASN 299
0.0135
PRO 300
0.0212
GLU 301
0.0163
LEU 302
0.0129
GLN 303
0.0249
ASP 304
0.0236
GLU 305
0.0125
ILE 306
0.0112
VAL 307
0.0108
VAL 308
0.0074
THR 309
0.0122
VAL 310
0.0074
ILE 311
0.0082
ALA 312
0.0086
THR 313
0.0172
GLY 314
0.0174
PHE 315
0.0137
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.