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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 = 0.1329
ALA 12
0.1329
THR 13
0.0622
LEU 14
0.0126
LYS 15
0.0114
VAL 16
0.0130
ILE 17
0.0135
GLY 18
0.0092
VAL 19
0.0094
GLY 20
0.0090
GLY 21
0.0142
GLY 22
0.0196
GLY 23
0.0170
ASN 24
0.0132
ASN 25
0.0240
ALA 26
0.0251
VAL 27
0.0189
ASN 28
0.0234
ARG 29
0.0372
ILE 31
0.0334
ASP 32
0.0523
ASN 37
0.0927
VAL 38
0.0342
GLU 39
0.0174
PHE 40
0.0159
ILE 41
0.0087
ALA 42
0.0081
ILE 43
0.0062
ASN 44
0.0098
THR 45
0.0201
ASP 46
0.0225
GLY 47
0.0324
GLN 48
0.0466
ALA 49
0.0306
LEU 50
0.0189
ASN 51
0.0297
LEU 52
0.0435
SER 53
0.0128
LYS 54
0.0148
ALA 55
0.0022
GLU 56
0.0018
SER 57
0.0084
LYS 58
0.0086
ILE 59
0.0052
GLN 60
0.0102
ILE 61
0.0118
GLY 62
0.0116
GLU 63
0.0151
LYS 64
0.0151
LEU 65
0.0101
THR 66
0.0064
ARG 67
0.0060
GLY 68
0.0082
LEU 69
0.0027
GLY 70
0.0038
ALA 71
0.0125
GLY 72
0.0201
ALA 73
0.0084
ASN 74
0.0068
PRO 75
0.0046
GLU 76
0.0058
ILE 77
0.0048
GLY 78
0.0065
LYS 79
0.0095
LYS 80
0.0090
ALA 81
0.0126
ALA 82
0.0115
GLU 83
0.0133
GLU 84
0.0144
SER 85
0.0171
ARG 86
0.0124
GLU 87
0.0120
GLN 88
0.0070
ILE 89
0.0062
GLU 90
0.0065
ASP 91
0.0031
ALA 92
0.0023
ILE 93
0.0086
GLN 94
0.0306
GLY 95
0.0362
ALA 96
0.0100
ASP 97
0.0138
VAL 99
0.0096
PHE 100
0.0101
VAL 101
0.0077
THR 102
0.0114
SER 103
0.0086
GLY 104
0.0100
GLY 106
0.0049
GLY 107
0.0064
GLY 108
0.0079
THR 109
0.0048
GLY 110
0.0054
THR 111
0.0015
GLY 112
0.0047
ALA 113
0.0057
ALA 114
0.0070
PRO 115
0.0075
VAL 116
0.0102
VAL 117
0.0091
ALA 118
0.0111
LYS 119
0.0120
ILE 120
0.0114
ALA 121
0.0132
LYS 122
0.0140
GLU 123
0.0136
GLY 125
0.0145
ALA 126
0.0124
LEU 127
0.0111
THR 128
0.0110
VAL 129
0.0089
GLY 130
0.0083
VAL 131
0.0061
VAL 132
0.0053
THR 133
0.0108
ARG 134
0.0036
PRO 135
0.0115
PHE 136
0.0111
SER 137
0.0089
PHE 138
0.0064
GLU 139
0.0106
THR 145
0.0394
GLN 146
0.0229
ALA 147
0.0140
ALA 148
0.0126
ALA 149
0.0161
GLY 150
0.0159
VAL 151
0.0146
GLU 152
0.0144
ALA 153
0.0167
LYS 155
0.0141
ALA 156
0.0147
ALA 157
0.0155
VAL 158
0.0145
ASP 159
0.0145
THR 160
0.0126
LEU 161
0.0126
ILE 162
0.0113
VAL 163
0.0055
ILE 164
0.0031
PRO 165
0.0116
ASN 166
0.0202
ASP 167
0.0222
ARG 168
0.0169
LEU 169
0.0222
LEU 170
0.0274
ASP 171
0.0242
ILE 172
0.0206
VAL 173
0.0284
ASP 174
0.0342
LYS 175
0.0285
SER 176
0.0283
THR 177
0.0201
PRO 178
0.0163
GLU 181
0.0076
ALA 182
0.0076
PHE 183
0.0082
LYS 184
0.0124
GLU 185
0.0069
ALA 186
0.0041
ASP 187
0.0102
ASN 188
0.0125
VAL 189
0.0077
LEU 190
0.0106
ARG 191
0.0088
GLN 192
0.0271
GLY 193
0.0264
VAL 194
0.0238
GLN 195
0.0182
GLY 196
0.0240
ILE 197
0.0204
SER 198
0.0239
ASP 199
0.0159
LEU 200
0.0124
ILE 201
0.0101
ALA 202
0.0100
VAL 203
0.0062
SER 204
0.0058
GLY 205
0.0060
GLU 206
0.0093
VAL 207
0.0126
ASN 208
0.0200
LEU 209
0.0169
ASP 210
0.0173
PHE 211
0.0136
ALA 212
0.0131
ASP 213
0.0059
VAL 214
0.0043
LYS 215
0.0117
THR 216
0.0136
ILE 217
0.0094
SER 219
0.0098
ASN 220
0.0209
GLN 221
0.0079
GLY 222
0.0221
SER 223
0.0159
ALA 224
0.0128
LEU 225
0.0076
GLY 227
0.0068
ILE 228
0.0085
GLY 229
0.0140
VAL 230
0.0172
SER 231
0.0146
SER 232
0.0115
GLY 233
0.0300
GLU 234
0.0401
ASN 235
0.0170
ARG 236
0.0129
ALA 237
0.0040
VAL 238
0.0061
GLU 239
0.0088
ALA 240
0.0067
ALA 241
0.0040
LYS 242
0.0090
LYS 243
0.0033
ALA 244
0.0023
ILE 245
0.0084
SER 246
0.0117
SER 247
0.0108
PRO 248
0.0135
LEU 249
0.0104
LEU 250
0.0075
GLU 251
0.0129
THR 252
0.0119
SER 253
0.0075
ILE 254
0.0069
VAL 255
0.0102
GLY 256
0.0102
ALA 257
0.0073
GLN 258
0.0132
GLY 259
0.0064
VAL 260
0.0052
LEU 261
0.0088
ASN 263
0.0159
ILE 264
0.0138
THR 265
0.0123
GLY 266
0.0083
GLY 267
0.0087
GLU 268
0.0252
SER 269
0.0271
LEU 270
0.0233
SER 271
0.0241
LEU 272
0.0332
PHE 273
0.0490
GLU 274
0.0161
ALA 275
0.0043
GLN 276
0.0145
GLU 277
0.0174
ALA 278
0.0111
ALA 279
0.0174
ASP 280
0.0207
ILE 281
0.0145
VAL 282
0.0156
GLN 283
0.0258
ASP 284
0.0131
ALA 285
0.0072
ALA 286
0.0082
ASP 287
0.0088
GLU 288
0.0205
ASP 289
0.0147
VAL 290
0.0032
ASN 291
0.0071
ILE 293
0.0106
PHE 294
0.0085
GLY 295
0.0238
THR 296
0.0176
VAL 297
0.0203
ILE 298
0.0174
ASN 299
0.0362
PRO 300
0.0427
GLU 301
0.0535
LEU 302
0.0237
GLN 303
0.0193
ASP 304
0.0266
GLU 305
0.0150
ILE 306
0.0149
VAL 307
0.0135
VAL 308
0.0122
THR 309
0.0094
VAL 310
0.0055
ILE 311
0.0068
ALA 312
0.0050
THR 313
0.0100
GLY 314
0.0105
PHE 315
0.0084
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.