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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 = 0.0677
ALA 12
0.0460
THR 13
0.0132
LEU 14
0.0060
LYS 15
0.0100
VAL 16
0.0066
ILE 17
0.0058
GLY 18
0.0047
VAL 19
0.0018
GLY 20
0.0030
GLY 21
0.0079
GLY 22
0.0041
GLY 23
0.0033
ASN 24
0.0046
ASN 25
0.0049
ALA 26
0.0040
VAL 27
0.0043
ASN 28
0.0080
ARG 29
0.0063
ILE 31
0.0146
ASP 32
0.0277
ASN 37
0.0069
VAL 38
0.0049
GLU 39
0.0062
PHE 40
0.0049
ILE 41
0.0050
ALA 42
0.0039
ILE 43
0.0046
ASN 44
0.0037
THR 45
0.0048
ASP 46
0.0061
GLY 47
0.0132
GLN 48
0.0019
ALA 49
0.0028
LEU 50
0.0043
ASN 51
0.0092
LEU 52
0.0067
SER 53
0.0040
LYS 54
0.0128
ALA 55
0.0064
GLU 56
0.0106
SER 57
0.0045
LYS 58
0.0049
ILE 59
0.0117
GLN 60
0.0094
ILE 61
0.0085
GLY 62
0.0105
GLU 63
0.0232
LYS 64
0.0197
LEU 65
0.0234
THR 66
0.0280
ARG 67
0.0339
GLY 68
0.0401
LEU 69
0.0119
GLY 70
0.0087
ALA 71
0.0202
GLY 72
0.0380
ALA 73
0.0359
ASN 74
0.0235
PRO 75
0.0089
GLU 76
0.0321
ILE 77
0.0278
GLY 78
0.0219
LYS 79
0.0141
LYS 80
0.0180
ALA 81
0.0128
ALA 82
0.0120
GLU 83
0.0102
GLU 84
0.0116
SER 85
0.0109
ARG 86
0.0071
GLU 87
0.0145
GLN 88
0.0071
ILE 89
0.0040
GLU 90
0.0048
ASP 91
0.0242
ALA 92
0.0121
ILE 93
0.0149
GLN 94
0.0314
GLY 95
0.0427
ALA 96
0.0181
ASP 97
0.0058
VAL 99
0.0044
PHE 100
0.0067
VAL 101
0.0058
THR 102
0.0051
SER 103
0.0032
GLY 104
0.0029
GLY 106
0.0297
GLY 107
0.0366
GLY 108
0.0210
THR 109
0.0175
GLY 110
0.0173
THR 111
0.0133
GLY 112
0.0065
ALA 113
0.0101
ALA 114
0.0104
PRO 115
0.0084
VAL 116
0.0091
VAL 117
0.0089
ALA 118
0.0091
LYS 119
0.0093
ILE 120
0.0106
ALA 121
0.0159
LYS 122
0.0180
GLU 123
0.0348
GLY 125
0.0132
ALA 126
0.0109
LEU 127
0.0196
THR 128
0.0076
VAL 129
0.0054
GLY 130
0.0113
VAL 131
0.0062
VAL 132
0.0059
THR 133
0.0116
ARG 134
0.0154
PRO 135
0.0379
PHE 136
0.0246
SER 137
0.0100
PHE 138
0.0092
GLU 139
0.0677
THR 145
0.0424
GLN 146
0.0327
ALA 147
0.0216
ALA 148
0.0145
ALA 149
0.0155
GLY 150
0.0130
VAL 151
0.0128
GLU 152
0.0146
ALA 153
0.0254
LYS 155
0.0303
ALA 156
0.0296
ALA 157
0.0152
VAL 158
0.0087
ASP 159
0.0140
THR 160
0.0052
LEU 161
0.0175
ILE 162
0.0194
VAL 163
0.0110
ILE 164
0.0094
PRO 165
0.0158
ASN 166
0.0146
ASP 167
0.0249
ARG 168
0.0151
LEU 169
0.0095
LEU 170
0.0111
ASP 171
0.0063
ILE 172
0.0067
VAL 173
0.0294
ASP 174
0.0356
LYS 175
0.0226
SER 176
0.0101
THR 177
0.0113
PRO 178
0.0101
GLU 181
0.0165
ALA 182
0.0161
PHE 183
0.0162
LYS 184
0.0210
GLU 185
0.0165
ALA 186
0.0121
ASP 187
0.0122
ASN 188
0.0037
VAL 189
0.0154
LEU 190
0.0182
ARG 191
0.0436
GLN 192
0.0593
GLY 193
0.0117
VAL 194
0.0260
GLN 195
0.0421
GLY 196
0.0405
ILE 197
0.0200
SER 198
0.0359
ASP 199
0.0284
LEU 200
0.0267
ILE 201
0.0232
ALA 202
0.0246
VAL 203
0.0182
SER 204
0.0162
GLY 205
0.0269
GLU 206
0.0310
VAL 207
0.0199
ASN 208
0.0365
LEU 209
0.0233
ASP 210
0.0268
PHE 211
0.0274
ALA 212
0.0244
ASP 213
0.0153
VAL 214
0.0111
LYS 215
0.0177
THR 216
0.0178
ILE 217
0.0133
SER 219
0.0183
ASN 220
0.0179
GLN 221
0.0164
GLY 222
0.0281
SER 223
0.0112
ALA 224
0.0143
LEU 225
0.0154
GLY 227
0.0115
ILE 228
0.0091
GLY 229
0.0060
VAL 230
0.0088
SER 231
0.0063
SER 232
0.0062
GLY 233
0.0061
GLU 234
0.0185
ASN 235
0.0122
ARG 236
0.0044
ALA 237
0.0102
VAL 238
0.0056
GLU 239
0.0043
ALA 240
0.0050
ALA 241
0.0068
LYS 242
0.0065
LYS 243
0.0045
ALA 244
0.0063
ILE 245
0.0045
SER 246
0.0139
SER 247
0.0162
PRO 248
0.0207
LEU 249
0.0117
LEU 250
0.0111
GLU 251
0.0170
THR 252
0.0170
SER 253
0.0127
ILE 254
0.0069
VAL 255
0.0163
GLY 256
0.0134
ALA 257
0.0081
GLN 258
0.0285
GLY 259
0.0096
VAL 260
0.0192
LEU 261
0.0218
ASN 263
0.0088
ILE 264
0.0105
THR 265
0.0049
GLY 266
0.0046
GLY 267
0.0091
GLU 268
0.0097
SER 269
0.0036
LEU 270
0.0083
SER 271
0.0121
LEU 272
0.0134
PHE 273
0.0204
GLU 274
0.0228
ALA 275
0.0207
GLN 276
0.0203
GLU 277
0.0193
ALA 278
0.0171
ALA 279
0.0110
ASP 280
0.0103
ILE 281
0.0059
VAL 282
0.0100
GLN 283
0.0207
ASP 284
0.0136
ALA 285
0.0201
ALA 286
0.0256
ASP 287
0.0266
GLU 288
0.0283
ASP 289
0.0431
VAL 290
0.0443
ASN 291
0.0318
ILE 293
0.0401
PHE 294
0.0196
GLY 295
0.0134
THR 296
0.0158
VAL 297
0.0112
ILE 298
0.0082
ASN 299
0.0114
PRO 300
0.0124
GLU 301
0.0087
LEU 302
0.0069
GLN 303
0.0060
ASP 304
0.0023
GLU 305
0.0042
ILE 306
0.0037
VAL 307
0.0061
VAL 308
0.0066
THR 309
0.0060
VAL 310
0.0060
ILE 311
0.0067
ALA 312
0.0084
THR 313
0.0291
GLY 314
0.0355
PHE 315
0.0394
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.