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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 = 0.1228
ALA 12
0.0662
THR 13
0.0347
LEU 14
0.0223
LYS 15
0.0213
VAL 16
0.0149
ILE 17
0.0144
GLY 18
0.0090
VAL 19
0.0104
GLY 20
0.0132
GLY 21
0.0134
GLY 22
0.0151
GLY 23
0.0104
ASN 24
0.0107
ASN 25
0.0117
ALA 26
0.0077
VAL 27
0.0085
ASN 28
0.0073
ARG 29
0.0108
ILE 31
0.0205
ASP 32
0.0262
ASN 37
0.0524
VAL 38
0.0262
GLU 39
0.0162
PHE 40
0.0180
ILE 41
0.0139
ALA 42
0.0121
ILE 43
0.0096
ASN 44
0.0093
THR 45
0.0037
ASP 46
0.0076
GLY 47
0.0104
GLN 48
0.0165
ALA 49
0.0139
LEU 50
0.0141
ASN 51
0.0164
LEU 52
0.0156
SER 53
0.0129
LYS 54
0.0139
ALA 55
0.0170
GLU 56
0.0187
SER 57
0.0180
LYS 58
0.0169
ILE 59
0.0082
GLN 60
0.0071
ILE 61
0.0045
GLY 62
0.0059
GLU 63
0.0148
LYS 64
0.0246
LEU 65
0.0196
THR 66
0.0184
ARG 67
0.0206
GLY 68
0.0237
LEU 69
0.0280
GLY 70
0.0506
ALA 71
0.0241
GLY 72
0.0236
ALA 73
0.0204
ASN 74
0.0301
PRO 75
0.0285
GLU 76
0.0309
ILE 77
0.0167
GLY 78
0.0129
LYS 79
0.0154
LYS 80
0.0112
ALA 81
0.0042
ALA 82
0.0064
GLU 83
0.0030
GLU 84
0.0035
SER 85
0.0099
ARG 86
0.0136
GLU 87
0.0201
GLN 88
0.0138
ILE 89
0.0127
GLU 90
0.0182
ASP 91
0.0195
ALA 92
0.0175
ILE 93
0.0155
GLN 94
0.0338
GLY 95
0.0099
ALA 96
0.0111
ASP 97
0.0149
VAL 99
0.0164
PHE 100
0.0152
VAL 101
0.0069
THR 102
0.0054
SER 103
0.0174
GLY 104
0.0177
GLY 106
0.0235
GLY 107
0.0234
GLY 108
0.0192
THR 109
0.0155
GLY 110
0.0164
THR 111
0.0251
GLY 112
0.0225
ALA 113
0.0141
ALA 114
0.0114
PRO 115
0.0117
VAL 116
0.0064
VAL 117
0.0090
ALA 118
0.0113
LYS 119
0.0135
ILE 120
0.0161
ALA 121
0.0156
LYS 122
0.0200
GLU 123
0.0227
GLY 125
0.0229
ALA 126
0.0168
LEU 127
0.0140
THR 128
0.0138
VAL 129
0.0111
GLY 130
0.0092
VAL 131
0.0067
VAL 132
0.0102
THR 133
0.0152
ARG 134
0.0159
PRO 135
0.0184
PHE 136
0.0101
SER 137
0.0141
PHE 138
0.0210
GLU 139
0.0493
THR 145
0.0436
GLN 146
0.0368
ALA 147
0.0240
ALA 148
0.0236
ALA 149
0.0294
GLY 150
0.0340
VAL 151
0.0220
GLU 152
0.0205
ALA 153
0.0184
LYS 155
0.0171
ALA 156
0.0126
ALA 157
0.0147
VAL 158
0.0144
ASP 159
0.0139
THR 160
0.0144
LEU 161
0.0079
ILE 162
0.0075
VAL 163
0.0122
ILE 164
0.0161
PRO 165
0.0162
ASN 166
0.0144
ASP 167
0.0156
ARG 168
0.0161
LEU 169
0.0123
LEU 170
0.0139
ASP 171
0.0209
ILE 172
0.0208
VAL 173
0.0249
ASP 174
0.0232
LYS 175
0.0205
SER 176
0.0238
THR 177
0.0100
PRO 178
0.0088
GLU 181
0.0063
ALA 182
0.0065
PHE 183
0.0095
LYS 184
0.0103
GLU 185
0.0104
ALA 186
0.0159
ASP 187
0.0171
ASN 188
0.0190
VAL 189
0.0178
LEU 190
0.0199
ARG 191
0.0236
GLN 192
0.0251
GLY 193
0.0207
VAL 194
0.0155
GLN 195
0.0088
GLY 196
0.0133
ILE 197
0.0129
SER 198
0.0114
ASP 199
0.0166
LEU 200
0.0157
ILE 201
0.0085
ALA 202
0.0049
VAL 203
0.0153
SER 204
0.0203
GLY 205
0.0274
GLU 206
0.0273
VAL 207
0.0249
ASN 208
0.0279
LEU 209
0.0259
ASP 210
0.0271
PHE 211
0.0165
ALA 212
0.0111
ASP 213
0.0115
VAL 214
0.0062
LYS 215
0.0172
THR 216
0.0154
ILE 217
0.0193
SER 219
0.0330
ASN 220
0.1228
GLN 221
0.0320
GLY 222
0.0436
SER 223
0.0114
ALA 224
0.0160
LEU 225
0.0017
GLY 227
0.0087
ILE 228
0.0087
GLY 229
0.0086
VAL 230
0.0068
SER 231
0.0062
SER 232
0.0062
GLY 233
0.0095
GLU 234
0.0086
ASN 235
0.0089
ARG 236
0.0066
ALA 237
0.0067
VAL 238
0.0072
GLU 239
0.0078
ALA 240
0.0085
ALA 241
0.0089
LYS 242
0.0084
LYS 243
0.0104
ALA 244
0.0112
ILE 245
0.0102
SER 246
0.0150
SER 247
0.0205
PRO 248
0.0198
LEU 249
0.0124
LEU 250
0.0082
GLU 251
0.0106
THR 252
0.0089
SER 253
0.0018
ILE 254
0.0067
VAL 255
0.0116
GLY 256
0.0115
ALA 257
0.0115
GLN 258
0.0102
GLY 259
0.0051
VAL 260
0.0053
LEU 261
0.0058
ASN 263
0.0046
ILE 264
0.0041
THR 265
0.0058
GLY 266
0.0080
GLY 267
0.0114
GLU 268
0.0231
SER 269
0.0086
LEU 270
0.0060
SER 271
0.0047
LEU 272
0.0085
PHE 273
0.0125
GLU 274
0.0069
ALA 275
0.0074
GLN 276
0.0096
GLU 277
0.0100
ALA 278
0.0110
ALA 279
0.0165
ASP 280
0.0162
ILE 281
0.0142
VAL 282
0.0151
GLN 283
0.0251
ASP 284
0.0271
ALA 285
0.0198
ALA 286
0.0187
ASP 287
0.0268
GLU 288
0.0213
ASP 289
0.0351
VAL 290
0.0158
ASN 291
0.0097
ILE 293
0.0020
PHE 294
0.0039
GLY 295
0.0063
THR 296
0.0045
VAL 297
0.0048
ILE 298
0.0071
ASN 299
0.0123
PRO 300
0.0167
GLU 301
0.0148
LEU 302
0.0100
GLN 303
0.0122
ASP 304
0.0087
GLU 305
0.0051
ILE 306
0.0062
VAL 307
0.0052
VAL 308
0.0071
THR 309
0.0057
VAL 310
0.0055
ILE 311
0.0071
ALA 312
0.0068
THR 313
0.0081
GLY 314
0.0057
PHE 315
0.0086
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.