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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 = 0.0442
ALA 12
0.0227
THR 13
0.0271
LEU 14
0.0228
LYS 15
0.0194
VAL 16
0.0156
ILE 17
0.0131
GLY 18
0.0154
VAL 19
0.0107
GLY 20
0.0071
GLY 21
0.0224
GLY 22
0.0254
GLY 23
0.0226
ASN 24
0.0211
ASN 25
0.0356
ALA 26
0.0333
VAL 27
0.0192
ASN 28
0.0155
ARG 29
0.0237
ILE 31
0.0280
ASP 32
0.0297
ASN 37
0.0335
VAL 38
0.0383
GLU 39
0.0159
PHE 40
0.0136
ILE 41
0.0094
ALA 42
0.0117
ILE 43
0.0105
ASN 44
0.0039
THR 45
0.0144
ASP 46
0.0240
GLY 47
0.0342
GLN 48
0.0013
ALA 49
0.0115
LEU 50
0.0075
ASN 51
0.0239
LEU 52
0.0177
SER 53
0.0024
LYS 54
0.0136
ALA 55
0.0092
GLU 56
0.0209
SER 57
0.0148
LYS 58
0.0153
ILE 59
0.0193
GLN 60
0.0088
ILE 61
0.0067
GLY 62
0.0079
GLU 63
0.0076
LYS 64
0.0053
LEU 65
0.0108
THR 66
0.0136
ARG 67
0.0258
GLY 68
0.0366
LEU 69
0.0343
GLY 70
0.0221
ALA 71
0.0150
GLY 72
0.0258
ALA 73
0.0442
ASN 74
0.0359
PRO 75
0.0162
GLU 76
0.0263
ILE 77
0.0266
GLY 78
0.0200
LYS 79
0.0094
LYS 80
0.0149
ALA 81
0.0111
ALA 82
0.0111
GLU 83
0.0080
GLU 84
0.0105
SER 85
0.0078
ARG 86
0.0103
GLU 87
0.0316
GLN 88
0.0132
ILE 89
0.0124
GLU 90
0.0186
ASP 91
0.0183
ALA 92
0.0222
ILE 93
0.0057
GLN 94
0.0094
GLY 95
0.0136
ALA 96
0.0155
ASP 97
0.0092
VAL 99
0.0108
PHE 100
0.0107
VAL 101
0.0116
THR 102
0.0096
SER 103
0.0146
GLY 104
0.0177
GLY 106
0.0217
GLY 107
0.0133
GLY 108
0.0057
THR 109
0.0122
GLY 110
0.0078
THR 111
0.0031
GLY 112
0.0046
ALA 113
0.0109
ALA 114
0.0147
PRO 115
0.0088
VAL 116
0.0102
VAL 117
0.0100
ALA 118
0.0063
LYS 119
0.0049
ILE 120
0.0075
ALA 121
0.0079
LYS 122
0.0119
GLU 123
0.0125
GLY 125
0.0238
ALA 126
0.0071
LEU 127
0.0082
THR 128
0.0074
VAL 129
0.0091
GLY 130
0.0108
VAL 131
0.0062
VAL 132
0.0048
THR 133
0.0058
ARG 134
0.0083
PRO 135
0.0194
PHE 136
0.0115
SER 137
0.0039
PHE 138
0.0055
GLU 139
0.0157
THR 145
0.0240
GLN 146
0.0157
ALA 147
0.0098
ALA 148
0.0065
ALA 149
0.0139
GLY 150
0.0119
VAL 151
0.0175
GLU 152
0.0194
ALA 153
0.0420
LYS 155
0.0244
ALA 156
0.0248
ALA 157
0.0179
VAL 158
0.0135
ASP 159
0.0077
THR 160
0.0106
LEU 161
0.0129
ILE 162
0.0123
VAL 163
0.0068
ILE 164
0.0069
PRO 165
0.0124
ASN 166
0.0116
ASP 167
0.0180
ARG 168
0.0194
LEU 169
0.0193
LEU 170
0.0280
ASP 171
0.0235
ILE 172
0.0351
VAL 173
0.0336
ASP 174
0.0254
LYS 175
0.0117
SER 176
0.0284
THR 177
0.0181
PRO 178
0.0086
GLU 181
0.0083
ALA 182
0.0113
PHE 183
0.0113
LYS 184
0.0106
GLU 185
0.0099
ALA 186
0.0100
ASP 187
0.0140
ASN 188
0.0159
VAL 189
0.0152
LEU 190
0.0137
ARG 191
0.0204
GLN 192
0.0166
GLY 193
0.0152
VAL 194
0.0256
GLN 195
0.0278
GLY 196
0.0210
ILE 197
0.0037
SER 198
0.0108
ASP 199
0.0124
LEU 200
0.0103
ILE 201
0.0079
ALA 202
0.0098
VAL 203
0.0124
SER 204
0.0111
GLY 205
0.0207
GLU 206
0.0248
VAL 207
0.0160
ASN 208
0.0290
LEU 209
0.0220
ASP 210
0.0143
PHE 211
0.0069
ALA 212
0.0097
ASP 213
0.0046
VAL 214
0.0056
LYS 215
0.0136
THR 216
0.0085
ILE 217
0.0083
SER 219
0.0285
ASN 220
0.0326
GLN 221
0.0239
GLY 222
0.0230
SER 223
0.0096
ALA 224
0.0100
LEU 225
0.0083
GLY 227
0.0194
ILE 228
0.0190
GLY 229
0.0215
VAL 230
0.0204
SER 231
0.0288
SER 232
0.0260
GLY 233
0.0371
GLU 234
0.0233
ASN 235
0.0310
ARG 236
0.0199
ALA 237
0.0091
VAL 238
0.0080
GLU 239
0.0254
ALA 240
0.0175
ALA 241
0.0153
LYS 242
0.0223
LYS 243
0.0235
ALA 244
0.0189
ILE 245
0.0191
SER 246
0.0232
SER 247
0.0164
PRO 248
0.0247
LEU 249
0.0163
LEU 250
0.0145
GLU 251
0.0229
THR 252
0.0140
SER 253
0.0085
ILE 254
0.0141
VAL 255
0.0221
GLY 256
0.0188
ALA 257
0.0168
GLN 258
0.0251
GLY 259
0.0181
VAL 260
0.0228
LEU 261
0.0163
ASN 263
0.0200
ILE 264
0.0149
THR 265
0.0201
GLY 266
0.0208
GLY 267
0.0337
GLU 268
0.0377
SER 269
0.0288
LEU 270
0.0270
SER 271
0.0246
LEU 272
0.0214
PHE 273
0.0171
GLU 274
0.0161
ALA 275
0.0204
GLN 276
0.0309
GLU 277
0.0238
ALA 278
0.0246
ALA 279
0.0333
ASP 280
0.0361
ILE 281
0.0176
VAL 282
0.0102
GLN 283
0.0277
ASP 284
0.0266
ALA 285
0.0174
ALA 286
0.0361
ASP 287
0.0336
GLU 288
0.0272
ASP 289
0.0201
VAL 290
0.0287
ASN 291
0.0344
ILE 293
0.0120
PHE 294
0.0200
GLY 295
0.0141
THR 296
0.0116
VAL 297
0.0272
ILE 298
0.0311
ASN 299
0.0387
PRO 300
0.0299
GLU 301
0.0182
LEU 302
0.0155
GLN 303
0.0014
ASP 304
0.0204
GLU 305
0.0135
ILE 306
0.0111
VAL 307
0.0061
VAL 308
0.0059
THR 309
0.0058
VAL 310
0.0077
ILE 311
0.0086
ALA 312
0.0086
THR 313
0.0204
GLY 314
0.0275
PHE 315
0.0207
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.