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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 = 0.0774
ALA 12
0.0374
THR 13
0.0235
LEU 14
0.0159
LYS 15
0.0094
VAL 16
0.0065
ILE 17
0.0049
GLY 18
0.0021
VAL 19
0.0024
GLY 20
0.0041
GLY 21
0.0034
GLY 22
0.0068
GLY 23
0.0052
ASN 24
0.0015
ASN 25
0.0048
ALA 26
0.0088
VAL 27
0.0079
ASN 28
0.0106
ARG 29
0.0155
ILE 31
0.0209
ASP 32
0.0275
ASN 37
0.0203
VAL 38
0.0113
GLU 39
0.0058
PHE 40
0.0061
ILE 41
0.0051
ALA 42
0.0056
ILE 43
0.0073
ASN 44
0.0091
THR 45
0.0103
ASP 46
0.0228
GLY 47
0.0351
GLN 48
0.0551
ALA 49
0.0216
LEU 50
0.0181
ASN 51
0.0327
LEU 52
0.0164
SER 53
0.0147
LYS 54
0.0197
ALA 55
0.0140
GLU 56
0.0180
SER 57
0.0135
LYS 58
0.0147
ILE 59
0.0114
GLN 60
0.0099
ILE 61
0.0038
GLY 62
0.0017
GLU 63
0.0212
LYS 64
0.0317
LEU 65
0.0167
THR 66
0.0105
ARG 67
0.0343
GLY 68
0.0259
LEU 69
0.0595
GLY 70
0.0774
ALA 71
0.0604
GLY 72
0.0533
ALA 73
0.0151
ASN 74
0.0150
PRO 75
0.0110
GLU 76
0.0110
ILE 77
0.0127
GLY 78
0.0110
LYS 79
0.0098
LYS 80
0.0094
ALA 81
0.0072
ALA 82
0.0061
GLU 83
0.0088
GLU 84
0.0067
SER 85
0.0092
ARG 86
0.0129
GLU 87
0.0232
GLN 88
0.0217
ILE 89
0.0171
GLU 90
0.0271
ASP 91
0.0385
ALA 92
0.0241
ILE 93
0.0248
GLN 94
0.0473
GLY 95
0.0347
ALA 96
0.0284
ASP 97
0.0337
VAL 99
0.0111
PHE 100
0.0097
VAL 101
0.0046
THR 102
0.0057
SER 103
0.0050
GLY 104
0.0088
GLY 106
0.0269
GLY 107
0.0219
GLY 108
0.0109
THR 109
0.0098
GLY 110
0.0136
THR 111
0.0135
GLY 112
0.0087
ALA 113
0.0059
ALA 114
0.0045
PRO 115
0.0069
VAL 116
0.0061
VAL 117
0.0073
ALA 118
0.0089
LYS 119
0.0132
ILE 120
0.0173
ALA 121
0.0178
LYS 122
0.0166
GLU 123
0.0203
GLY 125
0.0162
ALA 126
0.0166
LEU 127
0.0127
THR 128
0.0115
VAL 129
0.0076
GLY 130
0.0068
VAL 131
0.0105
VAL 132
0.0131
THR 133
0.0183
ARG 134
0.0254
PRO 135
0.0187
PHE 136
0.0262
SER 137
0.0303
PHE 138
0.0418
GLU 139
0.0529
THR 145
0.0659
GLN 146
0.0659
ALA 147
0.0415
ALA 148
0.0392
ALA 149
0.0414
GLY 150
0.0286
VAL 151
0.0263
GLU 152
0.0308
ALA 153
0.0167
LYS 155
0.0083
ALA 156
0.0110
ALA 157
0.0074
VAL 158
0.0084
ASP 159
0.0101
THR 160
0.0084
LEU 161
0.0061
ILE 162
0.0055
VAL 163
0.0104
ILE 164
0.0093
PRO 165
0.0131
ASN 166
0.0177
ASP 167
0.0183
ARG 168
0.0134
LEU 169
0.0171
LEU 170
0.0161
ASP 171
0.0116
ILE 172
0.0112
VAL 173
0.0123
ASP 174
0.0106
LYS 175
0.0068
SER 176
0.0073
THR 177
0.0048
PRO 178
0.0039
GLU 181
0.0051
ALA 182
0.0060
PHE 183
0.0072
LYS 184
0.0078
GLU 185
0.0058
ALA 186
0.0073
ASP 187
0.0087
ASN 188
0.0082
VAL 189
0.0092
LEU 190
0.0106
ARG 191
0.0145
GLN 192
0.0183
GLY 193
0.0166
VAL 194
0.0158
GLN 195
0.0162
GLY 196
0.0165
ILE 197
0.0141
SER 198
0.0168
ASP 199
0.0074
LEU 200
0.0054
ILE 201
0.0051
ALA 202
0.0019
VAL 203
0.0033
SER 204
0.0018
GLY 205
0.0051
GLU 206
0.0089
VAL 207
0.0073
ASN 208
0.0134
LEU 209
0.0232
ASP 210
0.0347
PHE 211
0.0399
ALA 212
0.0475
ASP 213
0.0415
VAL 214
0.0397
LYS 215
0.0471
THR 216
0.0493
ILE 217
0.0384
SER 219
0.0180
ASN 220
0.0211
GLN 221
0.0575
GLY 222
0.0314
SER 223
0.0096
ALA 224
0.0089
LEU 225
0.0085
GLY 227
0.0048
ILE 228
0.0046
GLY 229
0.0054
VAL 230
0.0052
SER 231
0.0058
SER 232
0.0057
GLY 233
0.0053
GLU 234
0.0050
ASN 235
0.0066
ARG 236
0.0059
ALA 237
0.0050
VAL 238
0.0057
GLU 239
0.0073
ALA 240
0.0068
ALA 241
0.0062
LYS 242
0.0081
LYS 243
0.0086
ALA 244
0.0076
ILE 245
0.0098
SER 246
0.0144
SER 247
0.0143
PRO 248
0.0232
LEU 249
0.0194
LEU 250
0.0155
GLU 251
0.0224
THR 252
0.0288
SER 253
0.0169
ILE 254
0.0096
VAL 255
0.0108
GLY 256
0.0161
ALA 257
0.0142
GLN 258
0.0177
GLY 259
0.0148
VAL 260
0.0107
LEU 261
0.0106
ASN 263
0.0075
ILE 264
0.0054
THR 265
0.0043
GLY 266
0.0044
GLY 267
0.0076
GLU 268
0.0113
SER 269
0.0101
LEU 270
0.0075
SER 271
0.0089
LEU 272
0.0093
PHE 273
0.0122
GLU 274
0.0085
ALA 275
0.0078
GLN 276
0.0099
GLU 277
0.0076
ALA 278
0.0069
ALA 279
0.0089
ASP 280
0.0072
ILE 281
0.0044
VAL 282
0.0050
GLN 283
0.0080
ASP 284
0.0068
ALA 285
0.0035
ALA 286
0.0031
ASP 287
0.0052
GLU 288
0.0153
ASP 289
0.0318
VAL 290
0.0202
ASN 291
0.0201
ILE 293
0.0137
PHE 294
0.0129
GLY 295
0.0080
THR 296
0.0058
VAL 297
0.0045
ILE 298
0.0064
ASN 299
0.0085
PRO 300
0.0111
GLU 301
0.0086
LEU 302
0.0063
GLN 303
0.0075
ASP 304
0.0061
GLU 305
0.0045
ILE 306
0.0045
VAL 307
0.0046
VAL 308
0.0050
THR 309
0.0048
VAL 310
0.0047
ILE 311
0.0065
ALA 312
0.0084
THR 313
0.0115
GLY 314
0.0152
PHE 315
0.0095
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.