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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 = 0.0987
ALA 12
0.0854
THR 13
0.0377
LEU 14
0.0110
LYS 15
0.0162
VAL 16
0.0138
ILE 17
0.0080
GLY 18
0.0096
VAL 19
0.0063
GLY 20
0.0070
GLY 21
0.0100
GLY 22
0.0105
GLY 23
0.0114
ASN 24
0.0132
ASN 25
0.0188
ALA 26
0.0215
VAL 27
0.0153
ASN 28
0.0216
ARG 29
0.0193
ILE 31
0.0069
ASP 32
0.0304
ASN 37
0.0987
VAL 38
0.0223
GLU 39
0.0272
PHE 40
0.0219
ILE 41
0.0123
ALA 42
0.0093
ILE 43
0.0085
ASN 44
0.0065
THR 45
0.0119
ASP 46
0.0083
GLY 47
0.0173
GLN 48
0.0198
ALA 49
0.0035
LEU 50
0.0050
ASN 51
0.0074
LEU 52
0.0169
SER 53
0.0155
LYS 54
0.0090
ALA 55
0.0173
GLU 56
0.0254
SER 57
0.0206
LYS 58
0.0145
ILE 59
0.0157
GLN 60
0.0163
ILE 61
0.0133
GLY 62
0.0150
GLU 63
0.0173
LYS 64
0.0116
LEU 65
0.0221
THR 66
0.0241
ARG 67
0.0102
GLY 68
0.0117
LEU 69
0.0566
GLY 70
0.0662
ALA 71
0.0208
GLY 72
0.0182
ALA 73
0.0243
ASN 74
0.0191
PRO 75
0.0195
GLU 76
0.0312
ILE 77
0.0165
GLY 78
0.0110
LYS 79
0.0120
LYS 80
0.0198
ALA 81
0.0144
ALA 82
0.0105
GLU 83
0.0107
GLU 84
0.0113
SER 85
0.0154
ARG 86
0.0122
GLU 87
0.0264
GLN 88
0.0165
ILE 89
0.0082
GLU 90
0.0124
ASP 91
0.0217
ALA 92
0.0210
ILE 93
0.0198
GLN 94
0.0303
GLY 95
0.0453
ALA 96
0.0325
ASP 97
0.0384
VAL 99
0.0120
PHE 100
0.0117
VAL 101
0.0027
THR 102
0.0049
SER 103
0.0080
GLY 104
0.0087
GLY 106
0.0106
GLY 107
0.0158
GLY 108
0.0206
THR 109
0.0110
GLY 110
0.0101
THR 111
0.0118
GLY 112
0.0111
ALA 113
0.0058
ALA 114
0.0070
PRO 115
0.0115
VAL 116
0.0072
VAL 117
0.0071
ALA 118
0.0123
LYS 119
0.0193
ILE 120
0.0210
ALA 121
0.0207
LYS 122
0.0234
GLU 123
0.0480
GLY 125
0.0899
ALA 126
0.0405
LEU 127
0.0197
THR 128
0.0121
VAL 129
0.0086
GLY 130
0.0081
VAL 131
0.0130
VAL 132
0.0147
THR 133
0.0238
ARG 134
0.0140
PRO 135
0.0210
PHE 136
0.0174
SER 137
0.0166
PHE 138
0.0177
GLU 139
0.0386
THR 145
0.0422
GLN 146
0.0297
ALA 147
0.0099
ALA 148
0.0110
ALA 149
0.0128
GLY 150
0.0138
VAL 151
0.0137
GLU 152
0.0124
ALA 153
0.0149
LYS 155
0.0182
ALA 156
0.0253
ALA 157
0.0165
VAL 158
0.0091
ASP 159
0.0121
THR 160
0.0079
LEU 161
0.0036
ILE 162
0.0046
VAL 163
0.0126
ILE 164
0.0173
PRO 165
0.0304
ASN 166
0.0299
ASP 167
0.0244
ARG 168
0.0153
LEU 169
0.0181
LEU 170
0.0163
ASP 171
0.0155
ILE 172
0.0203
VAL 173
0.0218
ASP 174
0.0257
LYS 175
0.0239
SER 176
0.0224
THR 177
0.0104
PRO 178
0.0053
GLU 181
0.0042
ALA 182
0.0050
PHE 183
0.0095
LYS 184
0.0137
GLU 185
0.0080
ALA 186
0.0096
ASP 187
0.0134
ASN 188
0.0051
VAL 189
0.0015
LEU 190
0.0033
ARG 191
0.0099
GLN 192
0.0254
GLY 193
0.0177
VAL 194
0.0101
GLN 195
0.0119
GLY 196
0.0162
ILE 197
0.0087
SER 198
0.0104
ASP 199
0.0106
LEU 200
0.0053
ILE 201
0.0063
ALA 202
0.0065
VAL 203
0.0087
SER 204
0.0099
GLY 205
0.0182
GLU 206
0.0285
VAL 207
0.0216
ASN 208
0.0131
LEU 209
0.0159
ASP 210
0.0257
PHE 211
0.0392
ALA 212
0.0265
ASP 213
0.0083
VAL 214
0.0163
LYS 215
0.0116
THR 216
0.0180
ILE 217
0.0234
SER 219
0.0124
ASN 220
0.0096
GLN 221
0.0137
GLY 222
0.0125
SER 223
0.0091
ALA 224
0.0077
LEU 225
0.0120
GLY 227
0.0058
ILE 228
0.0052
GLY 229
0.0054
VAL 230
0.0062
SER 231
0.0108
SER 232
0.0135
GLY 233
0.0333
GLU 234
0.0151
ASN 235
0.0115
ARG 236
0.0110
ALA 237
0.0098
VAL 238
0.0099
GLU 239
0.0145
ALA 240
0.0088
ALA 241
0.0016
LYS 242
0.0104
LYS 243
0.0082
ALA 244
0.0040
ILE 245
0.0058
SER 246
0.0089
SER 247
0.0127
PRO 248
0.0099
LEU 249
0.0159
LEU 250
0.0090
GLU 251
0.0071
THR 252
0.0150
SER 253
0.0122
ILE 254
0.0097
VAL 255
0.0181
GLY 256
0.0136
ALA 257
0.0089
GLN 258
0.0156
GLY 259
0.0086
VAL 260
0.0039
LEU 261
0.0039
ASN 263
0.0034
ILE 264
0.0035
THR 265
0.0038
GLY 266
0.0042
GLY 267
0.0124
GLU 268
0.0233
SER 269
0.0112
LEU 270
0.0087
SER 271
0.0168
LEU 272
0.0160
PHE 273
0.0096
GLU 274
0.0051
ALA 275
0.0071
GLN 276
0.0061
GLU 277
0.0084
ALA 278
0.0050
ALA 279
0.0122
ASP 280
0.0170
ILE 281
0.0128
VAL 282
0.0139
GLN 283
0.0210
ASP 284
0.0347
ALA 285
0.0237
ALA 286
0.0190
ASP 287
0.0096
GLU 288
0.0298
ASP 289
0.0043
VAL 290
0.0074
ASN 291
0.0150
ILE 293
0.0045
PHE 294
0.0053
GLY 295
0.0042
THR 296
0.0041
VAL 297
0.0069
ILE 298
0.0041
ASN 299
0.0202
PRO 300
0.0289
GLU 301
0.0115
LEU 302
0.0112
GLN 303
0.0330
ASP 304
0.0093
GLU 305
0.0041
ILE 306
0.0068
VAL 307
0.0038
VAL 308
0.0025
THR 309
0.0060
VAL 310
0.0071
ILE 311
0.0050
ALA 312
0.0052
THR 313
0.0097
GLY 314
0.0110
PHE 315
0.0035
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.