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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 = 0.0838
ALA 12
0.0344
THR 13
0.0178
LEU 14
0.0075
LYS 15
0.0079
VAL 16
0.0075
ILE 17
0.0088
GLY 18
0.0044
VAL 19
0.0018
GLY 20
0.0080
GLY 21
0.0098
GLY 22
0.0104
GLY 23
0.0074
ASN 24
0.0107
ASN 25
0.0195
ALA 26
0.0161
VAL 27
0.0093
ASN 28
0.0111
ARG 29
0.0062
ILE 31
0.0406
ASP 32
0.0838
ASN 37
0.0212
VAL 38
0.0089
GLU 39
0.0049
PHE 40
0.0088
ILE 41
0.0175
ALA 42
0.0177
ILE 43
0.0168
ASN 44
0.0158
THR 45
0.0268
ASP 46
0.0233
GLY 47
0.0324
GLN 48
0.0431
ALA 49
0.0146
LEU 50
0.0102
ASN 51
0.0280
LEU 52
0.0331
SER 53
0.0268
LYS 54
0.0257
ALA 55
0.0218
GLU 56
0.0415
SER 57
0.0352
LYS 58
0.0305
ILE 59
0.0255
GLN 60
0.0235
ILE 61
0.0152
GLY 62
0.0171
GLU 63
0.0180
LYS 64
0.0276
LEU 65
0.0283
THR 66
0.0279
ARG 67
0.0171
GLY 68
0.0248
LEU 69
0.0475
GLY 70
0.0607
ALA 71
0.0526
GLY 72
0.0126
ALA 73
0.0210
ASN 74
0.0212
PRO 75
0.0193
GLU 76
0.0137
ILE 77
0.0098
GLY 78
0.0135
LYS 79
0.0110
LYS 80
0.0130
ALA 81
0.0131
ALA 82
0.0095
GLU 83
0.0101
GLU 84
0.0177
SER 85
0.0133
ARG 86
0.0062
GLU 87
0.0071
GLN 88
0.0126
ILE 89
0.0109
GLU 90
0.0086
ASP 91
0.0166
ALA 92
0.0260
ILE 93
0.0120
GLN 94
0.0190
GLY 95
0.0070
ALA 96
0.0033
ASP 97
0.0125
VAL 99
0.0099
PHE 100
0.0110
VAL 101
0.0083
THR 102
0.0067
SER 103
0.0055
GLY 104
0.0056
GLY 106
0.0085
GLY 107
0.0168
GLY 108
0.0237
THR 109
0.0164
GLY 110
0.0126
THR 111
0.0125
GLY 112
0.0132
ALA 113
0.0119
ALA 114
0.0129
PRO 115
0.0126
VAL 116
0.0080
VAL 117
0.0079
ALA 118
0.0112
LYS 119
0.0092
ILE 120
0.0063
ALA 121
0.0079
LYS 122
0.0076
GLU 123
0.0159
GLY 125
0.0159
ALA 126
0.0108
LEU 127
0.0087
THR 128
0.0112
VAL 129
0.0150
GLY 130
0.0149
VAL 131
0.0053
VAL 132
0.0061
THR 133
0.0087
ARG 134
0.0102
PRO 135
0.0145
PHE 136
0.0092
SER 137
0.0068
PHE 138
0.0102
GLU 139
0.0346
THR 145
0.0089
GLN 146
0.0051
ALA 147
0.0091
ALA 148
0.0071
ALA 149
0.0112
GLY 150
0.0121
VAL 151
0.0088
GLU 152
0.0096
ALA 153
0.0232
LYS 155
0.0128
ALA 156
0.0171
ALA 157
0.0173
VAL 158
0.0155
ASP 159
0.0115
THR 160
0.0122
LEU 161
0.0057
ILE 162
0.0043
VAL 163
0.0104
ILE 164
0.0114
PRO 165
0.0173
ASN 166
0.0105
ASP 167
0.0106
ARG 168
0.0181
LEU 169
0.0135
LEU 170
0.0230
ASP 171
0.0297
ILE 172
0.0150
VAL 173
0.0173
ASP 174
0.0374
LYS 175
0.0245
SER 176
0.0140
THR 177
0.0220
PRO 178
0.0226
GLU 181
0.0266
ALA 182
0.0245
PHE 183
0.0132
LYS 184
0.0139
GLU 185
0.0053
ALA 186
0.0120
ASP 187
0.0112
ASN 188
0.0107
VAL 189
0.0187
LEU 190
0.0155
ARG 191
0.0138
GLN 192
0.0193
GLY 193
0.0170
VAL 194
0.0181
GLN 195
0.0079
GLY 196
0.0059
ILE 197
0.0054
SER 198
0.0105
ASP 199
0.0133
LEU 200
0.0099
ILE 201
0.0022
ALA 202
0.0025
VAL 203
0.0106
SER 204
0.0146
GLY 205
0.0279
GLU 206
0.0354
VAL 207
0.0246
ASN 208
0.0257
LEU 209
0.0050
ASP 210
0.0153
PHE 211
0.0189
ALA 212
0.0181
ASP 213
0.0128
VAL 214
0.0093
LYS 215
0.0127
THR 216
0.0096
ILE 217
0.0029
SER 219
0.0171
ASN 220
0.0188
GLN 221
0.0163
GLY 222
0.0152
SER 223
0.0096
ALA 224
0.0071
LEU 225
0.0040
GLY 227
0.0095
ILE 228
0.0097
GLY 229
0.0041
VAL 230
0.0069
SER 231
0.0082
SER 232
0.0129
GLY 233
0.0298
GLU 234
0.0380
ASN 235
0.0423
ARG 236
0.0158
ALA 237
0.0142
VAL 238
0.0066
GLU 239
0.0153
ALA 240
0.0055
ALA 241
0.0071
LYS 242
0.0151
LYS 243
0.0167
ALA 244
0.0179
ILE 245
0.0201
SER 246
0.0200
SER 247
0.0164
PRO 248
0.0062
LEU 249
0.0073
LEU 250
0.0116
GLU 251
0.0175
THR 252
0.0170
SER 253
0.0135
ILE 254
0.0162
VAL 255
0.0206
GLY 256
0.0134
ALA 257
0.0109
GLN 258
0.0087
GLY 259
0.0083
VAL 260
0.0062
LEU 261
0.0056
ASN 263
0.0130
ILE 264
0.0115
THR 265
0.0199
GLY 266
0.0234
GLY 267
0.0168
GLU 268
0.0368
SER 269
0.0336
LEU 270
0.0305
SER 271
0.0364
LEU 272
0.0250
PHE 273
0.0257
GLU 274
0.0074
ALA 275
0.0145
GLN 276
0.0236
GLU 277
0.0111
ALA 278
0.0122
ALA 279
0.0194
ASP 280
0.0182
ILE 281
0.0071
VAL 282
0.0090
GLN 283
0.0225
ASP 284
0.0276
ALA 285
0.0218
ALA 286
0.0238
ASP 287
0.0165
GLU 288
0.0259
ASP 289
0.0153
VAL 290
0.0169
ASN 291
0.0214
ILE 293
0.0203
PHE 294
0.0210
GLY 295
0.0242
THR 296
0.0199
VAL 297
0.0278
ILE 298
0.0205
ASN 299
0.0295
PRO 300
0.0413
GLU 301
0.0311
LEU 302
0.0172
GLN 303
0.0446
ASP 304
0.0232
GLU 305
0.0135
ILE 306
0.0162
VAL 307
0.0112
VAL 308
0.0083
THR 309
0.0112
VAL 310
0.0094
ILE 311
0.0029
ALA 312
0.0035
THR 313
0.0058
GLY 314
0.0107
PHE 315
0.0120
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.