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 = 0.1272
ALA 12
0.0374
THR 13
0.0299
LEU 14
0.0229
LYS 15
0.0159
VAL 16
0.0108
ILE 17
0.0060
GLY 18
0.0054
VAL 19
0.0062
GLY 20
0.0069
GLY 21
0.0077
GLY 22
0.0096
GLY 23
0.0062
ASN 24
0.0062
ASN 25
0.0056
ALA 26
0.0065
VAL 27
0.0087
ASN 28
0.0115
ARG 29
0.0080
ILE 31
0.0210
ASP 32
0.0220
ASN 37
0.0323
VAL 38
0.0246
GLU 39
0.0227
PHE 40
0.0171
ILE 41
0.0113
ALA 42
0.0087
ILE 43
0.0055
ASN 44
0.0064
THR 45
0.0066
ASP 46
0.0115
GLY 47
0.0159
GLN 48
0.0270
ALA 49
0.0200
LEU 50
0.0183
ASN 51
0.0292
LEU 52
0.0280
SER 53
0.0217
LYS 54
0.0257
ALA 55
0.0217
GLU 56
0.0278
SER 57
0.0211
LYS 58
0.0166
ILE 59
0.0060
GLN 60
0.0071
ILE 61
0.0113
GLY 62
0.0131
GLU 63
0.0255
LYS 64
0.0236
LEU 65
0.0063
THR 66
0.0184
ARG 67
0.0645
GLY 68
0.1272
LEU 69
0.0824
GLY 70
0.0677
ALA 71
0.1164
GLY 72
0.0917
ALA 73
0.0232
ASN 74
0.0270
PRO 75
0.0236
GLU 76
0.0228
ILE 77
0.0128
GLY 78
0.0113
LYS 79
0.0191
LYS 80
0.0196
ALA 81
0.0131
ALA 82
0.0154
GLU 83
0.0259
GLU 84
0.0251
SER 85
0.0186
ARG 86
0.0181
GLU 87
0.0187
GLN 88
0.0146
ILE 89
0.0088
GLU 90
0.0079
ASP 91
0.0093
ALA 92
0.0103
ILE 93
0.0069
GLN 94
0.0109
GLY 95
0.0172
ALA 96
0.0159
ASP 97
0.0197
VAL 99
0.0115
PHE 100
0.0107
VAL 101
0.0095
THR 102
0.0106
SER 103
0.0095
GLY 104
0.0134
GLY 106
0.0178
GLY 107
0.0175
GLY 108
0.0154
THR 109
0.0131
GLY 110
0.0100
THR 111
0.0120
GLY 112
0.0154
ALA 113
0.0118
ALA 114
0.0097
PRO 115
0.0119
VAL 116
0.0149
VAL 117
0.0088
ALA 118
0.0101
LYS 119
0.0119
ILE 120
0.0109
ALA 121
0.0070
LYS 122
0.0103
GLU 123
0.0083
GLY 125
0.0133
ALA 126
0.0126
LEU 127
0.0134
THR 128
0.0143
VAL 129
0.0140
GLY 130
0.0141
VAL 131
0.0142
VAL 132
0.0151
THR 133
0.0189
ARG 134
0.0194
PRO 135
0.0204
PHE 136
0.0171
SER 137
0.0133
PHE 138
0.0113
GLU 139
0.0112
THR 145
0.0208
GLN 146
0.0265
ALA 147
0.0198
ALA 148
0.0151
ALA 149
0.0146
GLY 150
0.0156
VAL 151
0.0136
GLU 152
0.0116
ALA 153
0.0119
LYS 155
0.0114
ALA 156
0.0102
ALA 157
0.0120
VAL 158
0.0134
ASP 159
0.0152
THR 160
0.0143
LEU 161
0.0135
ILE 162
0.0152
VAL 163
0.0157
ILE 164
0.0183
PRO 165
0.0206
ASN 166
0.0191
ASP 167
0.0220
ARG 168
0.0209
LEU 169
0.0154
LEU 170
0.0159
ASP 171
0.0162
ILE 172
0.0156
VAL 173
0.0162
ASP 174
0.0174
LYS 175
0.0146
SER 176
0.0165
THR 177
0.0192
PRO 178
0.0153
GLU 181
0.0125
ALA 182
0.0160
PHE 183
0.0155
LYS 184
0.0180
GLU 185
0.0180
ALA 186
0.0157
ASP 187
0.0173
ASN 188
0.0190
VAL 189
0.0204
LEU 190
0.0182
ARG 191
0.0186
GLN 192
0.0205
GLY 193
0.0214
VAL 194
0.0223
GLN 195
0.0243
GLY 196
0.0193
ILE 197
0.0165
SER 198
0.0150
ASP 199
0.0116
LEU 200
0.0127
ILE 201
0.0121
ALA 202
0.0139
VAL 203
0.0122
SER 204
0.0153
GLY 205
0.0159
GLU 206
0.0146
VAL 207
0.0139
ASN 208
0.0138
LEU 209
0.0103
ASP 210
0.0078
PHE 211
0.0078
ALA 212
0.0076
ASP 213
0.0086
VAL 214
0.0080
LYS 215
0.0086
THR 216
0.0105
ILE 217
0.0092
SER 219
0.0126
ASN 220
0.0231
GLN 221
0.0170
GLY 222
0.0134
SER 223
0.0105
ALA 224
0.0125
LEU 225
0.0125
GLY 227
0.0183
ILE 228
0.0186
GLY 229
0.0184
VAL 230
0.0180
SER 231
0.0213
SER 232
0.0250
GLY 233
0.0170
GLU 234
0.0266
ASN 235
0.0195
ARG 236
0.0200
ALA 237
0.0135
VAL 238
0.0133
GLU 239
0.0164
ALA 240
0.0149
ALA 241
0.0134
LYS 242
0.0158
LYS 243
0.0174
ALA 244
0.0172
ILE 245
0.0139
SER 246
0.0124
SER 247
0.0115
PRO 248
0.0072
LEU 249
0.0083
LEU 250
0.0100
GLU 251
0.0081
THR 252
0.0090
SER 253
0.0088
ILE 254
0.0114
VAL 255
0.0169
GLY 256
0.0206
ALA 257
0.0174
GLN 258
0.0257
GLY 259
0.0251
VAL 260
0.0229
LEU 261
0.0216
ASN 263
0.0122
ILE 264
0.0082
THR 265
0.0071
GLY 266
0.0154
GLY 267
0.0270
GLU 268
0.0425
SER 269
0.0355
LEU 270
0.0239
SER 271
0.0249
LEU 272
0.0215
PHE 273
0.0173
GLU 274
0.0152
ALA 275
0.0084
GLN 276
0.0078
GLU 277
0.0089
ALA 278
0.0112
ALA 279
0.0101
ASP 280
0.0099
ILE 281
0.0095
VAL 282
0.0119
GLN 283
0.0136
ASP 284
0.0084
ALA 285
0.0096
ALA 286
0.0180
ASP 287
0.0335
GLU 288
0.0493
ASP 289
0.0574
VAL 290
0.0422
ASN 291
0.0374
ILE 293
0.0228
PHE 294
0.0102
GLY 295
0.0146
THR 296
0.0078
VAL 297
0.0138
ILE 298
0.0200
ASN 299
0.0202
PRO 300
0.0293
GLU 301
0.0234
LEU 302
0.0210
GLN 303
0.0357
ASP 304
0.0343
GLU 305
0.0199
ILE 306
0.0152
VAL 307
0.0122
VAL 308
0.0126
THR 309
0.0173
VAL 310
0.0164
ILE 311
0.0189
ALA 312
0.0149
THR 313
0.0156
GLY 314
0.0161
PHE 315
0.0128
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.