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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 = 0.0651
ALA 12
0.0224
THR 13
0.0065
LEU 14
0.0067
LYS 15
0.0036
VAL 16
0.0045
ILE 17
0.0057
GLY 18
0.0088
VAL 19
0.0077
GLY 20
0.0077
GLY 21
0.0085
GLY 22
0.0087
GLY 23
0.0088
ASN 24
0.0081
ASN 25
0.0084
ALA 26
0.0095
VAL 27
0.0070
ASN 28
0.0062
ARG 29
0.0139
ILE 31
0.0042
ASP 32
0.0162
ASN 37
0.0458
VAL 38
0.0074
GLU 39
0.0020
PHE 40
0.0043
ILE 41
0.0054
ALA 42
0.0068
ILE 43
0.0066
ASN 44
0.0049
THR 45
0.0065
ASP 46
0.0082
GLY 47
0.0161
GLN 48
0.0199
ALA 49
0.0116
LEU 50
0.0124
ASN 51
0.0295
LEU 52
0.0271
SER 53
0.0083
LYS 54
0.0060
ALA 55
0.0028
GLU 56
0.0076
SER 57
0.0068
LYS 58
0.0081
ILE 59
0.0052
GLN 60
0.0020
ILE 61
0.0034
GLY 62
0.0058
GLU 63
0.0110
LYS 64
0.0263
LEU 65
0.0172
THR 66
0.0159
ARG 67
0.0177
GLY 68
0.0383
LEU 69
0.0419
GLY 70
0.0371
ALA 71
0.0488
GLY 72
0.0651
ALA 73
0.0387
ASN 74
0.0382
PRO 75
0.0147
GLU 76
0.0206
ILE 77
0.0174
GLY 78
0.0105
LYS 79
0.0126
LYS 80
0.0175
ALA 81
0.0083
ALA 82
0.0081
GLU 83
0.0114
GLU 84
0.0031
SER 85
0.0039
ARG 86
0.0043
GLU 87
0.0041
GLN 88
0.0066
ILE 89
0.0046
GLU 90
0.0051
ASP 91
0.0110
ALA 92
0.0059
ILE 93
0.0045
GLN 94
0.0143
GLY 95
0.0289
ALA 96
0.0144
ASP 97
0.0248
VAL 99
0.0024
PHE 100
0.0030
VAL 101
0.0055
THR 102
0.0060
SER 103
0.0090
GLY 104
0.0086
GLY 106
0.0174
GLY 107
0.0143
GLY 108
0.0207
THR 109
0.0103
GLY 110
0.0061
THR 111
0.0059
GLY 112
0.0057
ALA 113
0.0068
ALA 114
0.0043
PRO 115
0.0101
VAL 116
0.0099
VAL 117
0.0070
ALA 118
0.0058
LYS 119
0.0094
ILE 120
0.0042
ALA 121
0.0052
LYS 122
0.0103
GLU 123
0.0140
GLY 125
0.0212
ALA 126
0.0146
LEU 127
0.0149
THR 128
0.0085
VAL 129
0.0057
GLY 130
0.0064
VAL 131
0.0045
VAL 132
0.0061
THR 133
0.0074
ARG 134
0.0138
PRO 135
0.0207
PHE 136
0.0210
SER 137
0.0346
PHE 138
0.0298
GLU 139
0.0630
THR 145
0.0476
GLN 146
0.0361
ALA 147
0.0215
ALA 148
0.0155
ALA 149
0.0315
GLY 150
0.0410
VAL 151
0.0304
GLU 152
0.0273
ALA 153
0.0405
LYS 155
0.0231
ALA 156
0.0189
ALA 157
0.0096
VAL 158
0.0104
ASP 159
0.0122
THR 160
0.0137
LEU 161
0.0089
ILE 162
0.0088
VAL 163
0.0038
ILE 164
0.0095
PRO 165
0.0119
ASN 166
0.0077
ASP 167
0.0086
ARG 168
0.0163
LEU 169
0.0149
LEU 170
0.0242
ASP 171
0.0281
ILE 172
0.0173
VAL 173
0.0190
ASP 174
0.0395
LYS 175
0.0335
SER 176
0.0186
THR 177
0.0217
PRO 178
0.0215
GLU 181
0.0172
ALA 182
0.0144
PHE 183
0.0199
LYS 184
0.0237
GLU 185
0.0218
ALA 186
0.0269
ASP 187
0.0275
ASN 188
0.0342
VAL 189
0.0285
LEU 190
0.0201
ARG 191
0.0236
GLN 192
0.0346
GLY 193
0.0271
VAL 194
0.0310
GLN 195
0.0240
GLY 196
0.0315
ILE 197
0.0201
SER 198
0.0205
ASP 199
0.0199
LEU 200
0.0179
ILE 201
0.0111
ALA 202
0.0126
VAL 203
0.0133
SER 204
0.0184
GLY 205
0.0268
GLU 206
0.0245
VAL 207
0.0114
ASN 208
0.0045
LEU 209
0.0233
ASP 210
0.0401
PHE 211
0.0429
ALA 212
0.0394
ASP 213
0.0409
VAL 214
0.0375
LYS 215
0.0372
THR 216
0.0224
ILE 217
0.0198
SER 219
0.0206
ASN 220
0.0204
GLN 221
0.0165
GLY 222
0.0301
SER 223
0.0246
ALA 224
0.0178
LEU 225
0.0180
GLY 227
0.0166
ILE 228
0.0136
GLY 229
0.0133
VAL 230
0.0169
SER 231
0.0120
SER 232
0.0106
GLY 233
0.0110
GLU 234
0.0212
ASN 235
0.0185
ARG 236
0.0097
ALA 237
0.0095
VAL 238
0.0118
GLU 239
0.0178
ALA 240
0.0096
ALA 241
0.0171
LYS 242
0.0176
LYS 243
0.0128
ALA 244
0.0156
ILE 245
0.0226
SER 246
0.0285
SER 247
0.0256
PRO 248
0.0218
LEU 249
0.0118
LEU 250
0.0169
GLU 251
0.0205
THR 252
0.0154
SER 253
0.0058
ILE 254
0.0042
VAL 255
0.0193
GLY 256
0.0238
ALA 257
0.0146
GLN 258
0.0235
GLY 259
0.0083
VAL 260
0.0071
LEU 261
0.0081
ASN 263
0.0171
ILE 264
0.0162
THR 265
0.0164
GLY 266
0.0119
GLY 267
0.0105
GLU 268
0.0171
SER 269
0.0143
LEU 270
0.0146
SER 271
0.0112
LEU 272
0.0095
PHE 273
0.0094
GLU 274
0.0113
ALA 275
0.0187
GLN 276
0.0194
GLU 277
0.0206
ALA 278
0.0215
ALA 279
0.0263
ASP 280
0.0292
ILE 281
0.0193
VAL 282
0.0188
GLN 283
0.0273
ASP 284
0.0360
ALA 285
0.0179
ALA 286
0.0171
ASP 287
0.0303
GLU 288
0.0366
ASP 289
0.0356
VAL 290
0.0125
ASN 291
0.0135
ILE 293
0.0153
PHE 294
0.0195
GLY 295
0.0335
THR 296
0.0269
VAL 297
0.0226
ILE 298
0.0181
ASN 299
0.0164
PRO 300
0.0188
GLU 301
0.0174
LEU 302
0.0091
GLN 303
0.0140
ASP 304
0.0209
GLU 305
0.0134
ILE 306
0.0146
VAL 307
0.0155
VAL 308
0.0127
THR 309
0.0133
VAL 310
0.0119
ILE 311
0.0107
ALA 312
0.0057
THR 313
0.0148
GLY 314
0.0221
PHE 315
0.0273
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.