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 = 0.0544
ALA 12
0.0340
THR 13
0.0338
LEU 14
0.0128
LYS 15
0.0125
VAL 16
0.0072
ILE 17
0.0046
GLY 18
0.0044
VAL 19
0.0052
GLY 20
0.0101
GLY 21
0.0118
GLY 22
0.0085
GLY 23
0.0033
ASN 24
0.0065
ASN 25
0.0055
ALA 26
0.0071
VAL 27
0.0077
ASN 28
0.0118
ARG 29
0.0175
ILE 31
0.0105
ASP 32
0.0252
ASN 37
0.0112
VAL 38
0.0127
GLU 39
0.0113
PHE 40
0.0122
ILE 41
0.0033
ALA 42
0.0055
ILE 43
0.0079
ASN 44
0.0110
THR 45
0.0128
ASP 46
0.0087
GLY 47
0.0163
GLN 48
0.0144
ALA 49
0.0177
LEU 50
0.0165
ASN 51
0.0266
LEU 52
0.0171
SER 53
0.0113
LYS 54
0.0058
ALA 55
0.0074
GLU 56
0.0133
SER 57
0.0082
LYS 58
0.0072
ILE 59
0.0177
GLN 60
0.0125
ILE 61
0.0137
GLY 62
0.0114
GLU 63
0.0156
LYS 64
0.0157
LEU 65
0.0069
THR 66
0.0117
ARG 67
0.0157
GLY 68
0.0129
LEU 69
0.0347
GLY 70
0.0194
ALA 71
0.0193
GLY 72
0.0367
ALA 73
0.0509
ASN 74
0.0416
PRO 75
0.0195
GLU 76
0.0202
ILE 77
0.0249
GLY 78
0.0226
LYS 79
0.0185
LYS 80
0.0186
ALA 81
0.0112
ALA 82
0.0188
GLU 83
0.0218
GLU 84
0.0114
SER 85
0.0131
ARG 86
0.0132
GLU 87
0.0294
GLN 88
0.0214
ILE 89
0.0189
GLU 90
0.0195
ASP 91
0.0236
ALA 92
0.0296
ILE 93
0.0123
GLN 94
0.0103
GLY 95
0.0301
ALA 96
0.0212
ASP 97
0.0152
VAL 99
0.0026
PHE 100
0.0029
VAL 101
0.0022
THR 102
0.0041
SER 103
0.0074
GLY 104
0.0077
GLY 106
0.0141
GLY 107
0.0159
GLY 108
0.0222
THR 109
0.0187
GLY 110
0.0093
THR 111
0.0114
GLY 112
0.0046
ALA 113
0.0037
ALA 114
0.0047
PRO 115
0.0116
VAL 116
0.0120
VAL 117
0.0115
ALA 118
0.0108
LYS 119
0.0063
ILE 120
0.0115
ALA 121
0.0121
LYS 122
0.0132
GLU 123
0.0156
GLY 125
0.0445
ALA 126
0.0211
LEU 127
0.0083
THR 128
0.0086
VAL 129
0.0047
GLY 130
0.0085
VAL 131
0.0085
VAL 132
0.0112
THR 133
0.0106
ARG 134
0.0111
PRO 135
0.0272
PHE 136
0.0271
SER 137
0.0324
PHE 138
0.0264
GLU 139
0.0401
THR 145
0.0194
GLN 146
0.0171
ALA 147
0.0245
ALA 148
0.0141
ALA 149
0.0313
GLY 150
0.0342
VAL 151
0.0150
GLU 152
0.0194
ALA 153
0.0342
LYS 155
0.0284
ALA 156
0.0450
ALA 157
0.0191
VAL 158
0.0140
ASP 159
0.0127
THR 160
0.0101
LEU 161
0.0074
ILE 162
0.0069
VAL 163
0.0156
ILE 164
0.0142
PRO 165
0.0135
ASN 166
0.0135
ASP 167
0.0164
ARG 168
0.0154
LEU 169
0.0097
LEU 170
0.0083
ASP 171
0.0064
ILE 172
0.0160
VAL 173
0.0350
ASP 174
0.0310
LYS 175
0.0088
SER 176
0.0212
THR 177
0.0127
PRO 178
0.0086
GLU 181
0.0080
ALA 182
0.0083
PHE 183
0.0099
LYS 184
0.0135
GLU 185
0.0118
ALA 186
0.0124
ASP 187
0.0144
ASN 188
0.0184
VAL 189
0.0139
LEU 190
0.0095
ARG 191
0.0105
GLN 192
0.0195
GLY 193
0.0118
VAL 194
0.0105
GLN 195
0.0146
GLY 196
0.0160
ILE 197
0.0058
SER 198
0.0168
ASP 199
0.0272
LEU 200
0.0193
ILE 201
0.0095
ALA 202
0.0071
VAL 203
0.0180
SER 204
0.0182
GLY 205
0.0324
GLU 206
0.0268
VAL 207
0.0171
ASN 208
0.0301
LEU 209
0.0228
ASP 210
0.0203
PHE 211
0.0448
ALA 212
0.0370
ASP 213
0.0149
VAL 214
0.0350
LYS 215
0.0490
THR 216
0.0544
ILE 217
0.0249
SER 219
0.0415
ASN 220
0.0174
GLN 221
0.0444
GLY 222
0.0102
SER 223
0.0172
ALA 224
0.0153
LEU 225
0.0118
GLY 227
0.0140
ILE 228
0.0166
GLY 229
0.0188
VAL 230
0.0122
SER 231
0.0108
SER 232
0.0146
GLY 233
0.0366
GLU 234
0.0311
ASN 235
0.0240
ARG 236
0.0149
ALA 237
0.0211
VAL 238
0.0220
GLU 239
0.0143
ALA 240
0.0154
ALA 241
0.0158
LYS 242
0.0165
LYS 243
0.0131
ALA 244
0.0145
ILE 245
0.0076
SER 246
0.0052
SER 247
0.0064
PRO 248
0.0220
LEU 249
0.0151
LEU 250
0.0132
GLU 251
0.0133
THR 252
0.0147
SER 253
0.0174
ILE 254
0.0154
VAL 255
0.0194
GLY 256
0.0205
ALA 257
0.0175
GLN 258
0.0183
GLY 259
0.0027
VAL 260
0.0063
LEU 261
0.0172
ASN 263
0.0174
ILE 264
0.0105
THR 265
0.0184
GLY 266
0.0237
GLY 267
0.0203
GLU 268
0.0201
SER 269
0.0264
LEU 270
0.0278
SER 271
0.0385
LEU 272
0.0119
PHE 273
0.0094
GLU 274
0.0203
ALA 275
0.0158
GLN 276
0.0128
GLU 277
0.0229
ALA 278
0.0140
ALA 279
0.0148
ASP 280
0.0198
ILE 281
0.0112
VAL 282
0.0062
GLN 283
0.0078
ASP 284
0.0228
ALA 285
0.0161
ALA 286
0.0118
ASP 287
0.0064
GLU 288
0.0162
ASP 289
0.0136
VAL 290
0.0100
ASN 291
0.0243
ILE 293
0.0282
PHE 294
0.0280
GLY 295
0.0329
THR 296
0.0227
VAL 297
0.0326
ILE 298
0.0282
ASN 299
0.0350
PRO 300
0.0237
GLU 301
0.0288
LEU 302
0.0223
GLN 303
0.0212
ASP 304
0.0197
GLU 305
0.0141
ILE 306
0.0054
VAL 307
0.0110
VAL 308
0.0162
THR 309
0.0154
VAL 310
0.0108
ILE 311
0.0091
ALA 312
0.0100
THR 313
0.0079
GLY 314
0.0090
PHE 315
0.0144
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.