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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 = 0.0821
ALA 12
0.0351
THR 13
0.0300
LEU 14
0.0202
LYS 15
0.0235
VAL 16
0.0098
ILE 17
0.0088
GLY 18
0.0060
VAL 19
0.0064
GLY 20
0.0075
GLY 21
0.0101
GLY 22
0.0035
GLY 23
0.0069
ASN 24
0.0132
ASN 25
0.0159
ALA 26
0.0166
VAL 27
0.0142
ASN 28
0.0267
ARG 29
0.0218
ILE 31
0.0111
ASP 32
0.0203
ASN 37
0.0178
VAL 38
0.0144
GLU 39
0.0155
PHE 40
0.0130
ILE 41
0.0132
ALA 42
0.0140
ILE 43
0.0142
ASN 44
0.0044
THR 45
0.0166
ASP 46
0.0294
GLY 47
0.0317
GLN 48
0.0207
ALA 49
0.0095
LEU 50
0.0077
ASN 51
0.0189
LEU 52
0.0270
SER 53
0.0243
LYS 54
0.0210
ALA 55
0.0301
GLU 56
0.0385
SER 57
0.0183
LYS 58
0.0208
ILE 59
0.0276
GLN 60
0.0129
ILE 61
0.0096
GLY 62
0.0142
GLU 63
0.0144
LYS 64
0.0223
LEU 65
0.0121
THR 66
0.0094
ARG 67
0.0112
GLY 68
0.0259
LEU 69
0.0117
GLY 70
0.0138
ALA 71
0.0185
GLY 72
0.0087
ALA 73
0.0227
ASN 74
0.0167
PRO 75
0.0252
GLU 76
0.0279
ILE 77
0.0176
GLY 78
0.0086
LYS 79
0.0065
LYS 80
0.0134
ALA 81
0.0085
ALA 82
0.0047
GLU 83
0.0054
GLU 84
0.0063
SER 85
0.0129
ARG 86
0.0100
GLU 87
0.0353
GLN 88
0.0202
ILE 89
0.0213
GLU 90
0.0275
ASP 91
0.0315
ALA 92
0.0270
ILE 93
0.0332
GLN 94
0.0392
GLY 95
0.0453
ALA 96
0.0334
ASP 97
0.0174
VAL 99
0.0103
PHE 100
0.0105
VAL 101
0.0051
THR 102
0.0111
SER 103
0.0105
GLY 104
0.0158
GLY 106
0.0184
GLY 107
0.0101
GLY 108
0.0313
THR 109
0.0152
GLY 110
0.0044
THR 111
0.0110
GLY 112
0.0143
ALA 113
0.0124
ALA 114
0.0317
PRO 115
0.0340
VAL 116
0.0223
VAL 117
0.0229
ALA 118
0.0350
LYS 119
0.0221
ILE 120
0.0224
ALA 121
0.0306
LYS 122
0.0373
GLU 123
0.0508
GLY 125
0.0281
ALA 126
0.0259
LEU 127
0.0112
THR 128
0.0140
VAL 129
0.0083
GLY 130
0.0089
VAL 131
0.0235
VAL 132
0.0243
THR 133
0.0415
ARG 134
0.0370
PRO 135
0.0432
PHE 136
0.0297
SER 137
0.0206
PHE 138
0.0216
GLU 139
0.0623
THR 145
0.0196
GLN 146
0.0141
ALA 147
0.0065
ALA 148
0.0100
ALA 149
0.0205
GLY 150
0.0241
VAL 151
0.0236
GLU 152
0.0301
ALA 153
0.0821
LYS 155
0.0279
ALA 156
0.0497
ALA 157
0.0330
VAL 158
0.0234
ASP 159
0.0062
THR 160
0.0059
LEU 161
0.0086
ILE 162
0.0114
VAL 163
0.0167
ILE 164
0.0130
PRO 165
0.0193
ASN 166
0.0253
ASP 167
0.0467
ARG 168
0.0203
LEU 169
0.0217
LEU 170
0.0300
ASP 171
0.0096
ILE 172
0.0105
VAL 173
0.0047
ASP 174
0.0280
LYS 175
0.0274
SER 176
0.0245
THR 177
0.0268
PRO 178
0.0205
GLU 181
0.0201
ALA 182
0.0133
PHE 183
0.0123
LYS 184
0.0102
GLU 185
0.0068
ALA 186
0.0059
ASP 187
0.0067
ASN 188
0.0052
VAL 189
0.0108
LEU 190
0.0081
ARG 191
0.0087
GLN 192
0.0121
GLY 193
0.0113
VAL 194
0.0156
GLN 195
0.0096
GLY 196
0.0084
ILE 197
0.0044
SER 198
0.0061
ASP 199
0.0098
LEU 200
0.0079
ILE 201
0.0064
ALA 202
0.0099
VAL 203
0.0101
SER 204
0.0141
GLY 205
0.0257
GLU 206
0.0235
VAL 207
0.0172
ASN 208
0.0220
LEU 209
0.0229
ASP 210
0.0139
PHE 211
0.0179
ALA 212
0.0165
ASP 213
0.0122
VAL 214
0.0235
LYS 215
0.0255
THR 216
0.0176
ILE 217
0.0156
SER 219
0.0180
ASN 220
0.0098
GLN 221
0.0157
GLY 222
0.0076
SER 223
0.0085
ALA 224
0.0093
LEU 225
0.0128
GLY 227
0.0118
ILE 228
0.0117
GLY 229
0.0118
VAL 230
0.0101
SER 231
0.0112
SER 232
0.0124
GLY 233
0.0174
GLU 234
0.0161
ASN 235
0.0059
ARG 236
0.0068
ALA 237
0.0108
VAL 238
0.0122
GLU 239
0.0106
ALA 240
0.0133
ALA 241
0.0126
LYS 242
0.0114
LYS 243
0.0101
ALA 244
0.0115
ILE 245
0.0040
SER 246
0.0146
SER 247
0.0183
PRO 248
0.0179
LEU 249
0.0021
LEU 250
0.0071
GLU 251
0.0199
THR 252
0.0257
SER 253
0.0174
ILE 254
0.0111
VAL 255
0.0077
GLY 256
0.0079
ALA 257
0.0133
GLN 258
0.0136
GLY 259
0.0087
VAL 260
0.0068
LEU 261
0.0060
ASN 263
0.0193
ILE 264
0.0116
THR 265
0.0161
GLY 266
0.0141
GLY 267
0.0203
GLU 268
0.0151
SER 269
0.0039
LEU 270
0.0019
SER 271
0.0023
LEU 272
0.0060
PHE 273
0.0044
GLU 274
0.0059
ALA 275
0.0084
GLN 276
0.0055
GLU 277
0.0154
ALA 278
0.0165
ALA 279
0.0146
ASP 280
0.0134
ILE 281
0.0162
VAL 282
0.0128
GLN 283
0.0088
ASP 284
0.0038
ALA 285
0.0043
ALA 286
0.0095
ASP 287
0.0158
GLU 288
0.0134
ASP 289
0.0108
VAL 290
0.0113
ASN 291
0.0288
ILE 293
0.0215
PHE 294
0.0210
GLY 295
0.0205
THR 296
0.0166
VAL 297
0.0213
ILE 298
0.0187
ASN 299
0.0243
PRO 300
0.0179
GLU 301
0.0175
LEU 302
0.0137
GLN 303
0.0170
ASP 304
0.0170
GLU 305
0.0102
ILE 306
0.0086
VAL 307
0.0050
VAL 308
0.0074
THR 309
0.0096
VAL 310
0.0118
ILE 311
0.0096
ALA 312
0.0099
THR 313
0.0047
GLY 314
0.0041
PHE 315
0.0129
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.