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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 = 0.0938
ALA 12
0.0087
THR 13
0.0088
LEU 14
0.0085
LYS 15
0.0076
VAL 16
0.0081
ILE 17
0.0075
GLY 18
0.0104
VAL 19
0.0062
GLY 20
0.0133
GLY 21
0.0247
GLY 22
0.0180
GLY 23
0.0170
ASN 24
0.0158
ASN 25
0.0281
ALA 26
0.0310
VAL 27
0.0186
ASN 28
0.0152
ARG 29
0.0155
ILE 31
0.0134
ASP 32
0.0169
ASN 37
0.0195
VAL 38
0.0189
GLU 39
0.0164
PHE 40
0.0136
ILE 41
0.0037
ALA 42
0.0037
ILE 43
0.0059
ASN 44
0.0093
THR 45
0.0109
ASP 46
0.0135
GLY 47
0.0181
GLN 48
0.0100
ALA 49
0.0080
LEU 50
0.0053
ASN 51
0.0227
LEU 52
0.0263
SER 53
0.0195
LYS 54
0.0219
ALA 55
0.0146
GLU 56
0.0239
SER 57
0.0131
LYS 58
0.0122
ILE 59
0.0079
GLN 60
0.0058
ILE 61
0.0094
GLY 62
0.0093
GLU 63
0.0172
LYS 64
0.0181
LEU 65
0.0164
THR 66
0.0172
ARG 67
0.0201
GLY 68
0.0133
LEU 69
0.0174
GLY 70
0.0162
ALA 71
0.0162
GLY 72
0.0062
ALA 73
0.0220
ASN 74
0.0203
PRO 75
0.0156
GLU 76
0.0068
ILE 77
0.0109
GLY 78
0.0082
LYS 79
0.0046
LYS 80
0.0073
ALA 81
0.0029
ALA 82
0.0043
GLU 83
0.0065
GLU 84
0.0050
SER 85
0.0046
ARG 86
0.0032
GLU 87
0.0304
GLN 88
0.0089
ILE 89
0.0083
GLU 90
0.0139
ASP 91
0.0113
ALA 92
0.0109
ILE 93
0.0088
GLN 94
0.0086
GLY 95
0.0278
ALA 96
0.0061
ASP 97
0.0120
VAL 99
0.0067
PHE 100
0.0076
VAL 101
0.0097
THR 102
0.0090
SER 103
0.0079
GLY 104
0.0067
GLY 106
0.0330
GLY 107
0.0492
GLY 108
0.0441
THR 109
0.0247
GLY 110
0.0103
THR 111
0.0117
GLY 112
0.0047
ALA 113
0.0017
ALA 114
0.0064
PRO 115
0.0080
VAL 116
0.0102
VAL 117
0.0113
ALA 118
0.0102
LYS 119
0.0100
ILE 120
0.0215
ALA 121
0.0246
LYS 122
0.0328
GLU 123
0.0462
GLY 125
0.0938
ALA 126
0.0197
LEU 127
0.0124
THR 128
0.0076
VAL 129
0.0074
GLY 130
0.0087
VAL 131
0.0070
VAL 132
0.0013
THR 133
0.0179
ARG 134
0.0255
PRO 135
0.0468
PHE 136
0.0210
SER 137
0.0215
PHE 138
0.0149
GLU 139
0.0383
THR 145
0.0280
GLN 146
0.0263
ALA 147
0.0266
ALA 148
0.0081
ALA 149
0.0134
GLY 150
0.0093
VAL 151
0.0110
GLU 152
0.0172
ALA 153
0.0179
LYS 155
0.0131
ALA 156
0.0150
ALA 157
0.0106
VAL 158
0.0110
ASP 159
0.0083
THR 160
0.0071
LEU 161
0.0066
ILE 162
0.0059
VAL 163
0.0043
ILE 164
0.0069
PRO 165
0.0089
ASN 166
0.0126
ASP 167
0.0364
ARG 168
0.0209
LEU 169
0.0268
LEU 170
0.0245
ASP 171
0.0181
ILE 172
0.0174
VAL 173
0.0207
ASP 174
0.0316
LYS 175
0.0200
SER 176
0.0050
THR 177
0.0075
PRO 178
0.0057
GLU 181
0.0147
ALA 182
0.0125
PHE 183
0.0075
LYS 184
0.0089
GLU 185
0.0089
ALA 186
0.0071
ASP 187
0.0059
ASN 188
0.0064
VAL 189
0.0124
LEU 190
0.0108
ARG 191
0.0187
GLN 192
0.0134
GLY 193
0.0157
VAL 194
0.0177
GLN 195
0.0102
GLY 196
0.0112
ILE 197
0.0049
SER 198
0.0132
ASP 199
0.0110
LEU 200
0.0093
ILE 201
0.0092
ALA 202
0.0074
VAL 203
0.0025
SER 204
0.0079
GLY 205
0.0239
GLU 206
0.0244
VAL 207
0.0201
ASN 208
0.0341
LEU 209
0.0178
ASP 210
0.0148
PHE 211
0.0329
ALA 212
0.0242
ASP 213
0.0175
VAL 214
0.0162
LYS 215
0.0303
THR 216
0.0292
ILE 217
0.0190
SER 219
0.0591
ASN 220
0.0060
GLN 221
0.0544
GLY 222
0.0107
SER 223
0.0208
ALA 224
0.0197
LEU 225
0.0186
GLY 227
0.0099
ILE 228
0.0105
GLY 229
0.0100
VAL 230
0.0049
SER 231
0.0176
SER 232
0.0289
GLY 233
0.0712
GLU 234
0.0444
ASN 235
0.0078
ARG 236
0.0033
ALA 237
0.0105
VAL 238
0.0179
GLU 239
0.0232
ALA 240
0.0115
ALA 241
0.0095
LYS 242
0.0288
LYS 243
0.0182
ALA 244
0.0147
ILE 245
0.0224
SER 246
0.0359
SER 247
0.0334
PRO 248
0.0387
LEU 249
0.0198
LEU 250
0.0224
GLU 251
0.0482
THR 252
0.0510
SER 253
0.0146
ILE 254
0.0120
VAL 255
0.0236
GLY 256
0.0194
ALA 257
0.0204
GLN 258
0.0222
GLY 259
0.0125
VAL 260
0.0087
LEU 261
0.0179
ASN 263
0.0095
ILE 264
0.0086
THR 265
0.0111
GLY 266
0.0080
GLY 267
0.0111
GLU 268
0.0208
SER 269
0.0189
LEU 270
0.0172
SER 271
0.0214
LEU 272
0.0201
PHE 273
0.0327
GLU 274
0.0289
ALA 275
0.0179
GLN 276
0.0180
GLU 277
0.0113
ALA 278
0.0039
ALA 279
0.0134
ASP 280
0.0174
ILE 281
0.0173
VAL 282
0.0120
GLN 283
0.0149
ASP 284
0.0111
ALA 285
0.0122
ALA 286
0.0171
ASP 287
0.0154
GLU 288
0.0146
ASP 289
0.0117
VAL 290
0.0128
ASN 291
0.0244
ILE 293
0.0242
PHE 294
0.0180
GLY 295
0.0164
THR 296
0.0160
VAL 297
0.0116
ILE 298
0.0125
ASN 299
0.0160
PRO 300
0.0133
GLU 301
0.0153
LEU 302
0.0113
GLN 303
0.0153
ASP 304
0.0210
GLU 305
0.0065
ILE 306
0.0028
VAL 307
0.0087
VAL 308
0.0092
THR 309
0.0147
VAL 310
0.0139
ILE 311
0.0155
ALA 312
0.0165
THR 313
0.0137
GLY 314
0.0290
PHE 315
0.0452
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.