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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 = 0.0847
ALA 12
0.0847
THR 13
0.0392
LEU 14
0.0128
LYS 15
0.0131
VAL 16
0.0066
ILE 17
0.0093
GLY 18
0.0091
VAL 19
0.0081
GLY 20
0.0070
GLY 21
0.0097
GLY 22
0.0087
GLY 23
0.0093
ASN 24
0.0086
ASN 25
0.0139
ALA 26
0.0169
VAL 27
0.0130
ASN 28
0.0175
ARG 29
0.0206
ILE 31
0.0049
ASP 32
0.0157
ASN 37
0.0425
VAL 38
0.0069
GLU 39
0.0071
PHE 40
0.0041
ILE 41
0.0047
ALA 42
0.0046
ILE 43
0.0044
ASN 44
0.0032
THR 45
0.0077
ASP 46
0.0042
GLY 47
0.0107
GLN 48
0.0074
ALA 49
0.0038
LEU 50
0.0054
ASN 51
0.0157
LEU 52
0.0137
SER 53
0.0120
LYS 54
0.0094
ALA 55
0.0040
GLU 56
0.0048
SER 57
0.0054
LYS 58
0.0044
ILE 59
0.0062
GLN 60
0.0042
ILE 61
0.0046
GLY 62
0.0059
GLU 63
0.0100
LYS 64
0.0120
LEU 65
0.0141
THR 66
0.0162
ARG 67
0.0283
GLY 68
0.0357
LEU 69
0.0295
GLY 70
0.0332
ALA 71
0.0320
GLY 72
0.0424
ALA 73
0.0453
ASN 74
0.0338
PRO 75
0.0236
GLU 76
0.0378
ILE 77
0.0321
GLY 78
0.0262
LYS 79
0.0164
LYS 80
0.0199
ALA 81
0.0156
ALA 82
0.0149
GLU 83
0.0137
GLU 84
0.0109
SER 85
0.0024
ARG 86
0.0047
GLU 87
0.0152
GLN 88
0.0144
ILE 89
0.0123
GLU 90
0.0113
ASP 91
0.0194
ALA 92
0.0161
ILE 93
0.0162
GLN 94
0.0281
GLY 95
0.0550
ALA 96
0.0243
ASP 97
0.0325
VAL 99
0.0067
PHE 100
0.0104
VAL 101
0.0109
THR 102
0.0098
SER 103
0.0070
GLY 104
0.0062
GLY 106
0.0029
GLY 107
0.0082
GLY 108
0.0209
THR 109
0.0197
GLY 110
0.0125
THR 111
0.0020
GLY 112
0.0102
ALA 113
0.0133
ALA 114
0.0136
PRO 115
0.0076
VAL 116
0.0128
VAL 117
0.0140
ALA 118
0.0109
LYS 119
0.0101
ILE 120
0.0083
ALA 121
0.0107
LYS 122
0.0130
GLU 123
0.0149
GLY 125
0.0111
ALA 126
0.0107
LEU 127
0.0146
THR 128
0.0089
VAL 129
0.0056
GLY 130
0.0066
VAL 131
0.0077
VAL 132
0.0039
THR 133
0.0127
ARG 134
0.0124
PRO 135
0.0112
PHE 136
0.0068
SER 137
0.0177
PHE 138
0.0199
GLU 139
0.0467
THR 145
0.0210
GLN 146
0.0226
ALA 147
0.0191
ALA 148
0.0145
ALA 149
0.0263
GLY 150
0.0318
VAL 151
0.0213
GLU 152
0.0095
ALA 153
0.0276
LYS 155
0.0104
ALA 156
0.0069
ALA 157
0.0061
VAL 158
0.0047
ASP 159
0.0067
THR 160
0.0048
LEU 161
0.0086
ILE 162
0.0092
VAL 163
0.0134
ILE 164
0.0160
PRO 165
0.0194
ASN 166
0.0100
ASP 167
0.0227
ARG 168
0.0102
LEU 169
0.0133
LEU 170
0.0159
ASP 171
0.0104
ILE 172
0.0205
VAL 173
0.0152
ASP 174
0.0151
LYS 175
0.0204
SER 176
0.0123
THR 177
0.0098
PRO 178
0.0053
GLU 181
0.0065
ALA 182
0.0098
PHE 183
0.0103
LYS 184
0.0150
GLU 185
0.0094
ALA 186
0.0038
ASP 187
0.0174
ASN 188
0.0125
VAL 189
0.0090
LEU 190
0.0098
ARG 191
0.0300
GLN 192
0.0405
GLY 193
0.0049
VAL 194
0.0090
GLN 195
0.0214
GLY 196
0.0229
ILE 197
0.0157
SER 198
0.0214
ASP 199
0.0158
LEU 200
0.0124
ILE 201
0.0112
ALA 202
0.0097
VAL 203
0.0104
SER 204
0.0116
GLY 205
0.0146
GLU 206
0.0084
VAL 207
0.0168
ASN 208
0.0194
LEU 209
0.0193
ASP 210
0.0169
PHE 211
0.0248
ALA 212
0.0120
ASP 213
0.0036
VAL 214
0.0148
LYS 215
0.0127
THR 216
0.0262
ILE 217
0.0305
SER 219
0.0115
ASN 220
0.0059
GLN 221
0.0151
GLY 222
0.0197
SER 223
0.0101
ALA 224
0.0082
LEU 225
0.0095
GLY 227
0.0193
ILE 228
0.0182
GLY 229
0.0181
VAL 230
0.0131
SER 231
0.0113
SER 232
0.0140
GLY 233
0.0084
GLU 234
0.0314
ASN 235
0.0122
ARG 236
0.0108
ALA 237
0.0058
VAL 238
0.0030
GLU 239
0.0142
ALA 240
0.0140
ALA 241
0.0112
LYS 242
0.0270
LYS 243
0.0251
ALA 244
0.0244
ILE 245
0.0287
SER 246
0.0343
SER 247
0.0179
PRO 248
0.0188
LEU 249
0.0113
LEU 250
0.0190
GLU 251
0.0344
THR 252
0.0141
SER 253
0.0175
ILE 254
0.0075
VAL 255
0.0146
GLY 256
0.0142
ALA 257
0.0066
GLN 258
0.0264
GLY 259
0.0050
VAL 260
0.0053
LEU 261
0.0113
ASN 263
0.0189
ILE 264
0.0160
THR 265
0.0153
GLY 266
0.0172
GLY 267
0.0192
GLU 268
0.0147
SER 269
0.0160
LEU 270
0.0140
SER 271
0.0341
LEU 272
0.0267
PHE 273
0.0203
GLU 274
0.0030
ALA 275
0.0062
GLN 276
0.0135
GLU 277
0.0165
ALA 278
0.0086
ALA 279
0.0181
ASP 280
0.0117
ILE 281
0.0200
VAL 282
0.0333
GLN 283
0.0400
ASP 284
0.0485
ALA 285
0.0586
ALA 286
0.0555
ASP 287
0.0182
GLU 288
0.0106
ASP 289
0.0332
VAL 290
0.0438
ASN 291
0.0163
ILE 293
0.0303
PHE 294
0.0292
GLY 295
0.0225
THR 296
0.0192
VAL 297
0.0210
ILE 298
0.0206
ASN 299
0.0307
PRO 300
0.0230
GLU 301
0.0140
LEU 302
0.0146
GLN 303
0.0146
ASP 304
0.0171
GLU 305
0.0106
ILE 306
0.0065
VAL 307
0.0047
VAL 308
0.0071
THR 309
0.0108
VAL 310
0.0098
ILE 311
0.0076
ALA 312
0.0098
THR 313
0.0117
GLY 314
0.0325
PHE 315
0.0483
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.