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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 = 0.1092
ALA 12
0.0664
THR 13
0.0315
LEU 14
0.0162
LYS 15
0.0147
VAL 16
0.0124
ILE 17
0.0106
GLY 18
0.0045
VAL 19
0.0062
GLY 20
0.0100
GLY 21
0.0109
GLY 22
0.0093
GLY 23
0.0116
ASN 24
0.0133
ASN 25
0.0117
ALA 26
0.0135
VAL 27
0.0189
ASN 28
0.0213
ARG 29
0.0229
ILE 31
0.0395
ASP 32
0.0393
ASN 37
0.0147
VAL 38
0.0144
GLU 39
0.0130
PHE 40
0.0198
ILE 41
0.0115
ALA 42
0.0113
ILE 43
0.0072
ASN 44
0.0068
THR 45
0.0074
ASP 46
0.0115
GLY 47
0.0187
GLN 48
0.0238
ALA 49
0.0168
LEU 50
0.0158
ASN 51
0.0228
LEU 52
0.0186
SER 53
0.0205
LYS 54
0.0247
ALA 55
0.0228
GLU 56
0.0257
SER 57
0.0166
LYS 58
0.0166
ILE 59
0.0029
GLN 60
0.0053
ILE 61
0.0144
GLY 62
0.0163
GLU 63
0.0234
LYS 64
0.0242
LEU 65
0.0257
THR 66
0.0184
ARG 67
0.0092
GLY 68
0.0080
LEU 69
0.0133
GLY 70
0.0816
ALA 71
0.1092
GLY 72
0.0920
ALA 73
0.0222
ASN 74
0.0143
PRO 75
0.0149
GLU 76
0.0159
ILE 77
0.0170
GLY 78
0.0188
LYS 79
0.0208
LYS 80
0.0231
ALA 81
0.0212
ALA 82
0.0206
GLU 83
0.0230
GLU 84
0.0271
SER 85
0.0261
ARG 86
0.0255
GLU 87
0.0396
GLN 88
0.0237
ILE 89
0.0222
GLU 90
0.0285
ASP 91
0.0169
ALA 92
0.0143
ILE 93
0.0208
GLN 94
0.0372
GLY 95
0.0173
ALA 96
0.0198
ASP 97
0.0208
VAL 99
0.0073
PHE 100
0.0075
VAL 101
0.0033
THR 102
0.0037
SER 103
0.0058
GLY 104
0.0039
GLY 106
0.0170
GLY 107
0.0229
GLY 108
0.0258
THR 109
0.0227
GLY 110
0.0200
THR 111
0.0193
GLY 112
0.0194
ALA 113
0.0151
ALA 114
0.0099
PRO 115
0.0114
VAL 116
0.0145
VAL 117
0.0111
ALA 118
0.0109
LYS 119
0.0142
ILE 120
0.0176
ALA 121
0.0169
LYS 122
0.0161
GLU 123
0.0236
GLY 125
0.0202
ALA 126
0.0110
LEU 127
0.0063
THR 128
0.0038
VAL 129
0.0041
GLY 130
0.0056
VAL 131
0.0077
VAL 132
0.0065
THR 133
0.0113
ARG 134
0.0071
PRO 135
0.0175
PHE 136
0.0175
SER 137
0.0343
PHE 138
0.0292
GLU 139
0.0674
THR 145
0.0837
GLN 146
0.0322
ALA 147
0.0196
ALA 148
0.0288
ALA 149
0.0360
GLY 150
0.0379
VAL 151
0.0203
GLU 152
0.0141
ALA 153
0.0113
LYS 155
0.0125
ALA 156
0.0077
ALA 157
0.0056
VAL 158
0.0066
ASP 159
0.0035
THR 160
0.0059
LEU 161
0.0114
ILE 162
0.0122
VAL 163
0.0137
ILE 164
0.0138
PRO 165
0.0146
ASN 166
0.0150
ASP 167
0.0213
ARG 168
0.0169
LEU 169
0.0183
LEU 170
0.0180
ASP 171
0.0160
ILE 172
0.0139
VAL 173
0.0191
ASP 174
0.0196
LYS 175
0.0101
SER 176
0.0083
THR 177
0.0063
PRO 178
0.0061
GLU 181
0.0096
ALA 182
0.0110
PHE 183
0.0102
LYS 184
0.0154
GLU 185
0.0166
ALA 186
0.0121
ASP 187
0.0146
ASN 188
0.0193
VAL 189
0.0211
LEU 190
0.0174
ARG 191
0.0260
GLN 192
0.0320
GLY 193
0.0255
VAL 194
0.0247
GLN 195
0.0202
GLY 196
0.0195
ILE 197
0.0135
SER 198
0.0172
ASP 199
0.0223
LEU 200
0.0215
ILE 201
0.0155
ALA 202
0.0171
VAL 203
0.0138
SER 204
0.0128
GLY 205
0.0112
GLU 206
0.0134
VAL 207
0.0159
ASN 208
0.0119
LEU 209
0.0099
ASP 210
0.0029
PHE 211
0.0066
ALA 212
0.0170
ASP 213
0.0165
VAL 214
0.0041
LYS 215
0.0089
THR 216
0.0139
ILE 217
0.0045
SER 219
0.0208
ASN 220
0.0357
GLN 221
0.0245
GLY 222
0.0257
SER 223
0.0245
ALA 224
0.0209
LEU 225
0.0137
GLY 227
0.0043
ILE 228
0.0036
GLY 229
0.0019
VAL 230
0.0023
SER 231
0.0042
SER 232
0.0070
GLY 233
0.0203
GLU 234
0.0164
ASN 235
0.0080
ARG 236
0.0037
ALA 237
0.0053
VAL 238
0.0037
GLU 239
0.0030
ALA 240
0.0030
ALA 241
0.0015
LYS 242
0.0018
LYS 243
0.0020
ALA 244
0.0032
ILE 245
0.0077
SER 246
0.0098
SER 247
0.0125
PRO 248
0.0137
LEU 249
0.0116
LEU 250
0.0086
GLU 251
0.0127
THR 252
0.0127
SER 253
0.0139
ILE 254
0.0142
VAL 255
0.0254
GLY 256
0.0260
ALA 257
0.0192
GLN 258
0.0213
GLY 259
0.0137
VAL 260
0.0142
LEU 261
0.0198
ASN 263
0.0130
ILE 264
0.0071
THR 265
0.0059
GLY 266
0.0041
GLY 267
0.0088
GLU 268
0.0137
SER 269
0.0092
LEU 270
0.0086
SER 271
0.0139
LEU 272
0.0166
PHE 273
0.0226
GLU 274
0.0105
ALA 275
0.0062
GLN 276
0.0095
GLU 277
0.0038
ALA 278
0.0028
ALA 279
0.0050
ASP 280
0.0083
ILE 281
0.0092
VAL 282
0.0101
GLN 283
0.0253
ASP 284
0.0285
ALA 285
0.0243
ALA 286
0.0242
ASP 287
0.0291
GLU 288
0.0045
ASP 289
0.0625
VAL 290
0.0167
ASN 291
0.0328
ILE 293
0.0325
PHE 294
0.0203
GLY 295
0.0125
THR 296
0.0037
VAL 297
0.0033
ILE 298
0.0052
ASN 299
0.0075
PRO 300
0.0081
GLU 301
0.0112
LEU 302
0.0086
GLN 303
0.0112
ASP 304
0.0081
GLU 305
0.0035
ILE 306
0.0039
VAL 307
0.0043
VAL 308
0.0040
THR 309
0.0053
VAL 310
0.0031
ILE 311
0.0112
ALA 312
0.0041
THR 313
0.0048
GLY 314
0.0142
PHE 315
0.0217
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.