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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 = 0.0862
ALA 12
0.0419
THR 13
0.0306
LEU 14
0.0142
LYS 15
0.0111
VAL 16
0.0071
ILE 17
0.0092
GLY 18
0.0112
VAL 19
0.0120
GLY 20
0.0114
GLY 21
0.0116
GLY 22
0.0143
GLY 23
0.0123
ASN 24
0.0119
ASN 25
0.0129
ALA 26
0.0123
VAL 27
0.0083
ASN 28
0.0090
ARG 29
0.0176
ILE 31
0.0156
ASP 32
0.0233
ASN 37
0.0114
VAL 38
0.0048
GLU 39
0.0073
PHE 40
0.0089
ILE 41
0.0124
ALA 42
0.0144
ILE 43
0.0134
ASN 44
0.0136
THR 45
0.0117
ASP 46
0.0110
GLY 47
0.0286
GLN 48
0.0330
ALA 49
0.0178
LEU 50
0.0173
ASN 51
0.0212
LEU 52
0.0225
SER 53
0.0176
LYS 54
0.0163
ALA 55
0.0124
GLU 56
0.0161
SER 57
0.0150
LYS 58
0.0168
ILE 59
0.0133
GLN 60
0.0115
ILE 61
0.0067
GLY 62
0.0058
GLU 63
0.0087
LYS 64
0.0128
LEU 65
0.0093
THR 66
0.0078
ARG 67
0.0065
GLY 68
0.0150
LEU 69
0.0109
GLY 70
0.0281
ALA 71
0.0421
GLY 72
0.0395
ALA 73
0.0244
ASN 74
0.0202
PRO 75
0.0057
GLU 76
0.0143
ILE 77
0.0106
GLY 78
0.0022
LYS 79
0.0065
LYS 80
0.0067
ALA 81
0.0045
ALA 82
0.0056
GLU 83
0.0053
GLU 84
0.0045
SER 85
0.0093
ARG 86
0.0149
GLU 87
0.0238
GLN 88
0.0162
ILE 89
0.0082
GLU 90
0.0180
ASP 91
0.0242
ALA 92
0.0186
ILE 93
0.0153
GLN 94
0.0290
GLY 95
0.0268
ALA 96
0.0187
ASP 97
0.0178
VAL 99
0.0047
PHE 100
0.0051
VAL 101
0.0069
THR 102
0.0081
SER 103
0.0114
GLY 104
0.0106
GLY 106
0.0170
GLY 107
0.0199
GLY 108
0.0159
THR 109
0.0096
GLY 110
0.0104
THR 111
0.0105
GLY 112
0.0081
ALA 113
0.0077
ALA 114
0.0085
PRO 115
0.0123
VAL 116
0.0102
VAL 117
0.0059
ALA 118
0.0097
LYS 119
0.0138
ILE 120
0.0122
ALA 121
0.0067
LYS 122
0.0095
GLU 123
0.0173
GLY 125
0.0069
ALA 126
0.0033
LEU 127
0.0089
THR 128
0.0103
VAL 129
0.0090
GLY 130
0.0085
VAL 131
0.0065
VAL 132
0.0105
THR 133
0.0173
ARG 134
0.0161
PRO 135
0.0122
PHE 136
0.0069
SER 137
0.0054
PHE 138
0.0058
GLU 139
0.0070
THR 145
0.0264
GLN 146
0.0257
ALA 147
0.0101
ALA 148
0.0097
ALA 149
0.0111
GLY 150
0.0082
VAL 151
0.0067
GLU 152
0.0053
ALA 153
0.0070
LYS 155
0.0081
ALA 156
0.0091
ALA 157
0.0129
VAL 158
0.0116
ASP 159
0.0122
THR 160
0.0123
LEU 161
0.0074
ILE 162
0.0052
VAL 163
0.0077
ILE 164
0.0123
PRO 165
0.0266
ASN 166
0.0310
ASP 167
0.0469
ARG 168
0.0377
LEU 169
0.0268
LEU 170
0.0260
ASP 171
0.0258
ILE 172
0.0196
VAL 173
0.0198
ASP 174
0.0265
LYS 175
0.0241
SER 176
0.0165
THR 177
0.0111
PRO 178
0.0071
GLU 181
0.0173
ALA 182
0.0176
PHE 183
0.0133
LYS 184
0.0155
GLU 185
0.0153
ALA 186
0.0134
ASP 187
0.0145
ASN 188
0.0168
VAL 189
0.0143
LEU 190
0.0099
ARG 191
0.0119
GLN 192
0.0205
GLY 193
0.0154
VAL 194
0.0167
GLN 195
0.0135
GLY 196
0.0140
ILE 197
0.0068
SER 198
0.0053
ASP 199
0.0076
LEU 200
0.0086
ILE 201
0.0089
ALA 202
0.0085
VAL 203
0.0049
SER 204
0.0036
GLY 205
0.0066
GLU 206
0.0056
VAL 207
0.0056
ASN 208
0.0070
LEU 209
0.0073
ASP 210
0.0079
PHE 211
0.0076
ALA 212
0.0085
ASP 213
0.0078
VAL 214
0.0079
LYS 215
0.0064
THR 216
0.0070
ILE 217
0.0060
SER 219
0.0111
ASN 220
0.0193
GLN 221
0.0124
GLY 222
0.0048
SER 223
0.0066
ALA 224
0.0077
LEU 225
0.0094
GLY 227
0.0101
ILE 228
0.0082
GLY 229
0.0102
VAL 230
0.0069
SER 231
0.0113
SER 232
0.0242
GLY 233
0.0660
GLU 234
0.0862
ASN 235
0.0440
ARG 236
0.0244
ALA 237
0.0170
VAL 238
0.0240
GLU 239
0.0293
ALA 240
0.0161
ALA 241
0.0145
LYS 242
0.0246
LYS 243
0.0139
ALA 244
0.0134
ILE 245
0.0129
SER 246
0.0093
SER 247
0.0047
PRO 248
0.0039
LEU 249
0.0067
LEU 250
0.0083
GLU 251
0.0063
THR 252
0.0052
SER 253
0.0050
ILE 254
0.0072
VAL 255
0.0122
GLY 256
0.0112
ALA 257
0.0086
GLN 258
0.0078
GLY 259
0.0042
VAL 260
0.0063
LEU 261
0.0062
ASN 263
0.0074
ILE 264
0.0065
THR 265
0.0135
GLY 266
0.0097
GLY 267
0.0261
GLU 268
0.0701
SER 269
0.0331
LEU 270
0.0170
SER 271
0.0326
LEU 272
0.0404
PHE 273
0.0660
GLU 274
0.0360
ALA 275
0.0216
GLN 276
0.0339
GLU 277
0.0156
ALA 278
0.0127
ALA 279
0.0268
ASP 280
0.0229
ILE 281
0.0224
VAL 282
0.0255
GLN 283
0.0250
ASP 284
0.0272
ALA 285
0.0237
ALA 286
0.0163
ASP 287
0.0242
GLU 288
0.0264
ASP 289
0.0321
VAL 290
0.0147
ASN 291
0.0149
ILE 293
0.0166
PHE 294
0.0158
GLY 295
0.0133
THR 296
0.0089
VAL 297
0.0266
ILE 298
0.0266
ASN 299
0.0374
PRO 300
0.0376
GLU 301
0.0103
LEU 302
0.0050
GLN 303
0.0151
ASP 304
0.0112
GLU 305
0.0114
ILE 306
0.0086
VAL 307
0.0089
VAL 308
0.0095
THR 309
0.0104
VAL 310
0.0116
ILE 311
0.0091
ALA 312
0.0081
THR 313
0.0054
GLY 314
0.0031
PHE 315
0.0029
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.