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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 = 0.0784
ALA 1
0.0430
ALA 2
0.0402
SER 3
0.0144
GLY 4
0.0151
VAL 5
0.0113
ALA 6
0.0063
THR 7
0.0121
ASN 8
0.0110
THR 9
0.0106
PRO 10
0.0062
THR 11
0.0058
ALA 12
0.0097
ASN 13
0.0086
ASP 14
0.0109
GLU 15
0.0088
GLU 16
0.0104
TYR 17
0.0081
ILE 18
0.0061
THR 19
0.0206
PRO 20
0.0225
VAL 21
0.0307
THR 22
0.0365
ILE 23
0.0171
GLY 24
0.0168
GLY 25
0.0630
THR 26
0.0525
THR 27
0.0470
LEU 28
0.0252
ASN 29
0.0168
LEU 30
0.0109
ASN 31
0.0096
PHE 32
0.0122
ASP 33
0.0170
THR 34
0.0128
GLY 35
0.0172
SER 36
0.0174
ALA 37
0.0101
ASP 38
0.0049
LEU 39
0.0095
TRP 40
0.0074
VAL 41
0.0172
PHE 42
0.0149
SER 43
0.0193
THR 44
0.0101
GLU 45
0.0071
LEU 46
0.0108
PRO 47
0.0368
ALA 48
0.0369
SER 49
0.0214
GLN 50
0.0204
GLN 51
0.0191
SER 52
0.0197
GLY 53
0.0186
HIS 54
0.0186
SER 55
0.0203
VAL 56
0.0270
TYR 57
0.0380
ASN 58
0.0219
PRO 59
0.0107
SER 60
0.0738
ALA 61
0.0784
THR 62
0.0169
GLY 63
0.0059
LYS 64
0.0135
GLU 65
0.0081
LEU 66
0.0045
SER 67
0.0153
GLY 68
0.0168
TYR 69
0.0109
THR 70
0.0166
TRP 71
0.0124
SER 72
0.0130
ILE 73
0.0166
SER 74
0.0126
TYR 75
0.0198
GLY 76
0.0539
ASP 77
0.0292
GLY 78
0.0355
SER 79
0.0333
SER 80
0.0277
ALA 81
0.0182
SER 82
0.0098
GLY 83
0.0124
ASN 84
0.0109
VAL 85
0.0068
PHE 86
0.0055
THR 87
0.0147
ASP 88
0.0178
SER 89
0.0339
VAL 90
0.0326
THR 91
0.0313
VAL 92
0.0310
GLY 93
0.0096
GLY 94
0.0264
VAL 95
0.0234
THR 96
0.0326
ALA 97
0.0337
HIS 98
0.0366
GLY 99
0.0268
GLN 100
0.0222
ALA 101
0.0113
VAL 102
0.0113
GLN 103
0.0111
ALA 104
0.0132
ALA 105
0.0113
GLN 106
0.0083
GLN 107
0.0040
ILE 108
0.0123
SER 109
0.0432
ALA 110
0.0312
GLN 111
0.0193
PHE 112
0.0218
GLN 113
0.0090
GLN 114
0.0176
ASP 115
0.0170
THR 116
0.0269
ASN 117
0.0194
ASN 118
0.0178
ASP 119
0.0127
GLY 120
0.0084
LEU 121
0.0085
LEU 122
0.0124
GLY 123
0.0126
LEU 124
0.0117
ALA 125
0.0110
PHE 126
0.0022
SER 127
0.0102
SER 128
0.0144
ILE 129
0.0162
ASN 130
0.0126
THR 131
0.0121
VAL 132
0.0149
GLN 133
0.0127
PRO 134
0.0071
GLN 135
0.0054
SER 136
0.0203
GLN 137
0.0126
THR 138
0.0083
THR 139
0.0143
PHE 140
0.0169
PHE 141
0.0074
ASP 142
0.0084
THR 143
0.0096
VAL 144
0.0084
LYS 145
0.0061
SER 146
0.0064
SER 147
0.0111
LEU 148
0.0105
ALA 149
0.0122
GLN 150
0.0127
PRO 151
0.0154
LEU 152
0.0150
PHE 153
0.0117
ALA 154
0.0109
VAL 155
0.0096
ALA 156
0.0065
LEU 157
0.0101
LYS 158
0.0115
HIS 159
0.0156
GLN 160
0.0083
GLN 161
0.0198
PRO 162
0.0205
GLY 163
0.0122
VAL 164
0.0121
TYR 165
0.0090
ASP 166
0.0148
PHE 167
0.0071
GLY 168
0.0134
PHE 169
0.0199
ILE 170
0.0193
ASP 171
0.0252
SER 172
0.0245
SER 173
0.0214
LYS 174
0.0231
TYR 175
0.0280
THR 176
0.0234
GLY 177
0.0269
SER 178
0.0359
LEU 179
0.0117
THR 180
0.0143
TYR 181
0.0133
THR 182
0.0167
GLY 183
0.0106
VAL 184
0.0158
ASP 185
0.0268
ASN 186
0.0181
SER 187
0.0237
GLN 188
0.0181
GLY 189
0.0059
PHE 190
0.0087
TRP 191
0.0116
SER 192
0.0164
PHE 193
0.0149
ASN 194
0.0157
VAL 195
0.0116
ASP 196
0.0106
SER 197
0.0088
TYR 198
0.0074
THR 199
0.0043
ALA 200
0.0034
GLY 201
0.0138
SER 202
0.0316
GLN 203
0.0172
SER 204
0.0074
GLY 205
0.0171
ASP 206
0.0069
GLY 207
0.0100
PHE 208
0.0161
SER 209
0.0195
GLY 210
0.0194
ILE 211
0.0096
ALA 212
0.0103
ASP 213
0.0077
THR 214
0.0067
GLY 215
0.0073
THR 216
0.0050
THR 217
0.0095
LEU 218
0.0081
LEU 219
0.0103
LEU 220
0.0140
LEU 221
0.0187
ASP 222
0.0200
ASP 223
0.0256
SER 224
0.0229
VAL 225
0.0100
VAL 226
0.0042
SER 227
0.0112
GLN 228
0.0098
TYR 229
0.0059
TYR 230
0.0099
SER 231
0.0185
GLN 232
0.0106
VAL 233
0.0205
SER 234
0.0373
GLY 235
0.0087
ALA 236
0.0096
GLN 237
0.0349
GLN 238
0.0287
ASP 239
0.0164
SER 240
0.0235
ASN 241
0.0288
ALA 242
0.0255
GLY 243
0.0223
GLY 244
0.0236
TYR 245
0.0105
VAL 246
0.0115
PHE 247
0.0154
ASP 248
0.0180
CYS 249
0.0279
SER 250
0.0365
THR 251
0.0377
ASN 252
0.0365
LEU 253
0.0155
PRO 254
0.0144
ASP 255
0.0105
PHE 256
0.0069
SER 257
0.0061
VAL 258
0.0091
SER 259
0.0215
ILE 260
0.0285
SER 261
0.0396
GLY 262
0.0437
TYR 263
0.0294
THR 264
0.0178
ALA 265
0.0132
THR 266
0.0094
VAL 267
0.0110
PRO 268
0.0116
GLY 269
0.0121
SER 270
0.0114
LEU 271
0.0115
ILE 272
0.0097
ASN 273
0.0128
TYR 274
0.0140
GLY 275
0.0231
PRO 276
0.0193
SER 277
0.0175
GLY 278
0.0345
ASP 279
0.0306
GLY 280
0.0663
SER 281
0.0209
THR 282
0.0164
CYS 283
0.0187
LEU 284
0.0162
GLY 285
0.0082
GLY 286
0.0068
ILE 287
0.0030
GLN 288
0.0045
SER 289
0.0230
ASN 290
0.0215
SER 291
0.0088
GLY 292
0.0325
ILE 293
0.0172
GLY 294
0.0226
PHE 295
0.0191
SER 296
0.0180
ILE 297
0.0109
PHE 298
0.0104
GLY 299
0.0082
ASP 300
0.0095
ILE 301
0.0093
PHE 302
0.0069
LEU 303
0.0071
LYS 304
0.0074
SER 305
0.0156
GLN 306
0.0190
TYR 307
0.0146
VAL 308
0.0148
VAL 309
0.0044
PHE 310
0.0088
ASP 311
0.0137
SER 312
0.0155
ASP 313
0.0276
GLY 314
0.0214
PRO 315
0.0138
GLN 316
0.0121
LEU 317
0.0042
GLY 318
0.0069
PHE 319
0.0151
ALA 320
0.0110
PRO 321
0.0209
GLN 322
0.0207
ALA 323
0.0343
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.