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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 = 0.0656
ALA 12
0.0227
THR 13
0.0153
LEU 14
0.0136
LYS 15
0.0164
VAL 16
0.0161
ILE 17
0.0161
GLY 18
0.0065
VAL 19
0.0067
GLY 20
0.0061
GLY 21
0.0059
GLY 22
0.0090
GLY 23
0.0090
ASN 24
0.0072
ASN 25
0.0080
ALA 26
0.0111
VAL 27
0.0142
ASN 28
0.0171
ARG 29
0.0153
ILE 31
0.0402
ASP 32
0.0621
ASN 37
0.0334
VAL 38
0.0213
GLU 39
0.0191
PHE 40
0.0201
ILE 41
0.0122
ALA 42
0.0095
ILE 43
0.0067
ASN 44
0.0071
THR 45
0.0125
ASP 46
0.0142
GLY 47
0.0169
GLN 48
0.0089
ALA 49
0.0059
LEU 50
0.0060
ASN 51
0.0294
LEU 52
0.0330
SER 53
0.0183
LYS 54
0.0171
ALA 55
0.0112
GLU 56
0.0110
SER 57
0.0084
LYS 58
0.0084
ILE 59
0.0103
GLN 60
0.0109
ILE 61
0.0156
GLY 62
0.0155
GLU 63
0.0191
LYS 64
0.0028
LEU 65
0.0078
THR 66
0.0126
ARG 67
0.0237
GLY 68
0.0427
LEU 69
0.0203
GLY 70
0.0090
ALA 71
0.0332
GLY 72
0.0479
ALA 73
0.0221
ASN 74
0.0183
PRO 75
0.0123
GLU 76
0.0108
ILE 77
0.0072
GLY 78
0.0074
LYS 79
0.0034
LYS 80
0.0060
ALA 81
0.0122
ALA 82
0.0148
GLU 83
0.0139
GLU 84
0.0172
SER 85
0.0196
ARG 86
0.0198
GLU 87
0.0195
GLN 88
0.0148
ILE 89
0.0158
GLU 90
0.0186
ASP 91
0.0226
ALA 92
0.0125
ILE 93
0.0120
GLN 94
0.0475
GLY 95
0.0036
ALA 96
0.0073
ASP 97
0.0103
VAL 99
0.0115
PHE 100
0.0141
VAL 101
0.0133
THR 102
0.0136
SER 103
0.0144
GLY 104
0.0159
GLY 106
0.0188
GLY 107
0.0127
GLY 108
0.0171
THR 109
0.0092
GLY 110
0.0066
THR 111
0.0102
GLY 112
0.0077
ALA 113
0.0049
ALA 114
0.0095
PRO 115
0.0100
VAL 116
0.0095
VAL 117
0.0108
ALA 118
0.0084
LYS 119
0.0099
ILE 120
0.0149
ALA 121
0.0091
LYS 122
0.0092
GLU 123
0.0191
GLY 125
0.0285
ALA 126
0.0131
LEU 127
0.0133
THR 128
0.0093
VAL 129
0.0150
GLY 130
0.0151
VAL 131
0.0200
VAL 132
0.0227
THR 133
0.0294
ARG 134
0.0287
PRO 135
0.0245
PHE 136
0.0147
SER 137
0.0092
PHE 138
0.0197
GLU 139
0.0452
THR 145
0.0656
GLN 146
0.0312
ALA 147
0.0286
ALA 148
0.0097
ALA 149
0.0207
GLY 150
0.0275
VAL 151
0.0231
GLU 152
0.0262
ALA 153
0.0239
LYS 155
0.0159
ALA 156
0.0224
ALA 157
0.0094
VAL 158
0.0074
ASP 159
0.0120
THR 160
0.0130
LEU 161
0.0163
ILE 162
0.0161
VAL 163
0.0168
ILE 164
0.0158
PRO 165
0.0182
ASN 166
0.0250
ASP 167
0.0232
ARG 168
0.0162
LEU 169
0.0149
LEU 170
0.0102
ASP 171
0.0087
ILE 172
0.0112
VAL 173
0.0129
ASP 174
0.0151
LYS 175
0.0141
SER 176
0.0121
THR 177
0.0135
PRO 178
0.0119
GLU 181
0.0069
ALA 182
0.0083
PHE 183
0.0130
LYS 184
0.0159
GLU 185
0.0158
ALA 186
0.0194
ASP 187
0.0239
ASN 188
0.0269
VAL 189
0.0242
LEU 190
0.0188
ARG 191
0.0269
GLN 192
0.0314
GLY 193
0.0183
VAL 194
0.0247
GLN 195
0.0235
GLY 196
0.0215
ILE 197
0.0151
SER 198
0.0108
ASP 199
0.0076
LEU 200
0.0099
ILE 201
0.0084
ALA 202
0.0088
VAL 203
0.0145
SER 204
0.0152
GLY 205
0.0155
GLU 206
0.0172
VAL 207
0.0112
ASN 208
0.0116
LEU 209
0.0117
ASP 210
0.0190
PHE 211
0.0257
ALA 212
0.0262
ASP 213
0.0198
VAL 214
0.0240
LYS 215
0.0274
THR 216
0.0326
ILE 217
0.0237
SER 219
0.0176
ASN 220
0.0379
GLN 221
0.0141
GLY 222
0.0154
SER 223
0.0034
ALA 224
0.0036
LEU 225
0.0126
GLY 227
0.0192
ILE 228
0.0178
GLY 229
0.0210
VAL 230
0.0190
SER 231
0.0216
SER 232
0.0252
GLY 233
0.0552
GLU 234
0.0426
ASN 235
0.0162
ARG 236
0.0074
ALA 237
0.0063
VAL 238
0.0114
GLU 239
0.0148
ALA 240
0.0175
ALA 241
0.0137
LYS 242
0.0227
LYS 243
0.0242
ALA 244
0.0233
ILE 245
0.0246
SER 246
0.0262
SER 247
0.0220
PRO 248
0.0214
LEU 249
0.0194
LEU 250
0.0202
GLU 251
0.0262
THR 252
0.0207
SER 253
0.0110
ILE 254
0.0117
VAL 255
0.0099
GLY 256
0.0030
ALA 257
0.0092
GLN 258
0.0229
GLY 259
0.0187
VAL 260
0.0189
LEU 261
0.0170
ASN 263
0.0088
ILE 264
0.0067
THR 265
0.0048
GLY 266
0.0048
GLY 267
0.0138
GLU 268
0.0399
SER 269
0.0070
LEU 270
0.0089
SER 271
0.0145
LEU 272
0.0120
PHE 273
0.0100
GLU 274
0.0054
ALA 275
0.0100
GLN 276
0.0188
GLU 277
0.0121
ALA 278
0.0073
ALA 279
0.0231
ASP 280
0.0348
ILE 281
0.0171
VAL 282
0.0010
GLN 283
0.0221
ASP 284
0.0337
ALA 285
0.0182
ALA 286
0.0184
ASP 287
0.0229
GLU 288
0.0325
ASP 289
0.0269
VAL 290
0.0207
ASN 291
0.0474
ILE 293
0.0292
PHE 294
0.0248
GLY 295
0.0162
THR 296
0.0111
VAL 297
0.0057
ILE 298
0.0056
ASN 299
0.0111
PRO 300
0.0175
GLU 301
0.0160
LEU 302
0.0103
GLN 303
0.0090
ASP 304
0.0134
GLU 305
0.0122
ILE 306
0.0117
VAL 307
0.0116
VAL 308
0.0125
THR 309
0.0080
VAL 310
0.0119
ILE 311
0.0112
ALA 312
0.0100
THR 313
0.0106
GLY 314
0.0143
PHE 315
0.0086
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.