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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 = 0.0568
ALA 1
0.0106
ALA 2
0.0092
SER 3
0.0088
GLY 4
0.0089
VAL 5
0.0102
ALA 6
0.0093
THR 7
0.0115
ASN 8
0.0116
THR 9
0.0129
PRO 10
0.0125
THR 11
0.0148
ALA 12
0.0135
ASN 13
0.0097
ASP 14
0.0106
GLU 15
0.0114
GLU 16
0.0125
TYR 17
0.0121
ILE 18
0.0135
THR 19
0.0116
PRO 20
0.0104
VAL 21
0.0065
THR 22
0.0068
ILE 23
0.0067
GLY 24
0.0121
GLY 25
0.0119
THR 26
0.0064
THR 27
0.0075
LEU 28
0.0068
ASN 29
0.0117
LEU 30
0.0101
ASN 31
0.0110
PHE 32
0.0094
ASP 33
0.0101
THR 34
0.0095
GLY 35
0.0112
SER 36
0.0088
ALA 37
0.0074
ASP 38
0.0107
LEU 39
0.0087
TRP 40
0.0126
VAL 41
0.0112
PHE 42
0.0134
SER 43
0.0141
THR 44
0.0157
GLU 45
0.0230
LEU 46
0.0240
PRO 47
0.0268
ALA 48
0.0210
SER 49
0.0255
GLN 50
0.0251
GLN 51
0.0175
SER 52
0.0192
GLY 53
0.0202
HIS 54
0.0145
SER 55
0.0084
VAL 56
0.0066
TYR 57
0.0074
ASN 58
0.0121
PRO 59
0.0176
SER 60
0.0217
ALA 61
0.0188
THR 62
0.0199
GLY 63
0.0209
LYS 64
0.0277
GLU 65
0.0300
LEU 66
0.0326
SER 67
0.0401
GLY 68
0.0424
TYR 69
0.0352
THR 70
0.0334
TRP 71
0.0294
SER 72
0.0326
ILE 73
0.0329
SER 74
0.0409
TYR 75
0.0420
GLY 76
0.0506
ASP 77
0.0532
GLY 78
0.0526
SER 79
0.0423
SER 80
0.0378
ALA 81
0.0310
SER 82
0.0311
GLY 83
0.0292
ASN 84
0.0283
VAL 85
0.0240
PHE 86
0.0219
THR 87
0.0196
ASP 88
0.0161
SER 89
0.0129
VAL 90
0.0077
THR 91
0.0079
VAL 92
0.0075
GLY 93
0.0096
GLY 94
0.0111
VAL 95
0.0104
THR 96
0.0103
ALA 97
0.0107
HIS 98
0.0151
GLY 99
0.0173
GLN 100
0.0120
ALA 101
0.0149
VAL 102
0.0127
GLN 103
0.0168
ALA 104
0.0183
ALA 105
0.0222
GLN 106
0.0283
GLN 107
0.0321
ILE 108
0.0313
SER 109
0.0376
ALA 110
0.0388
GLN 111
0.0380
PHE 112
0.0292
GLN 113
0.0292
GLN 114
0.0332
ASP 115
0.0274
THR 116
0.0248
ASN 117
0.0212
ASN 118
0.0164
ASP 119
0.0123
GLY 120
0.0118
LEU 121
0.0106
LEU 122
0.0062
GLY 123
0.0066
LEU 124
0.0063
ALA 125
0.0077
PHE 126
0.0058
SER 127
0.0049
SER 128
0.0067
ILE 129
0.0112
ASN 130
0.0129
THR 131
0.0238
VAL 132
0.0250
GLN 133
0.0332
PRO 134
0.0371
GLN 135
0.0299
SER 136
0.0210
GLN 137
0.0153
THR 138
0.0086
THR 139
0.0038
PHE 140
0.0033
PHE 141
0.0032
ASP 142
0.0032
THR 143
0.0065
VAL 144
0.0071
LYS 145
0.0044
SER 146
0.0057
SER 147
0.0076
LEU 148
0.0071
ALA 149
0.0084
GLN 150
0.0068
PRO 151
0.0052
LEU 152
0.0064
PHE 153
0.0077
ALA 154
0.0085
VAL 155
0.0090
ALA 156
0.0090
LEU 157
0.0092
LYS 158
0.0092
HIS 159
0.0076
GLN 160
0.0102
GLN 161
0.0108
PRO 162
0.0118
GLY 163
0.0117
VAL 164
0.0101
TYR 165
0.0093
ASP 166
0.0091
PHE 167
0.0075
GLY 168
0.0075
PHE 169
0.0082
ILE 170
0.0085
ASP 171
0.0086
SER 172
0.0080
SER 173
0.0089
LYS 174
0.0087
TYR 175
0.0078
THR 176
0.0078
GLY 177
0.0083
SER 178
0.0074
LEU 179
0.0078
THR 180
0.0083
TYR 181
0.0097
THR 182
0.0102
GLY 183
0.0115
VAL 184
0.0112
ASP 185
0.0124
ASN 186
0.0109
SER 187
0.0124
GLN 188
0.0126
GLY 189
0.0105
PHE 190
0.0106
TRP 191
0.0102
SER 192
0.0116
PHE 193
0.0116
ASN 194
0.0107
VAL 195
0.0078
ASP 196
0.0081
SER 197
0.0047
TYR 198
0.0033
THR 199
0.0090
ALA 200
0.0126
GLY 201
0.0190
SER 202
0.0219
GLN 203
0.0162
SER 204
0.0098
GLY 205
0.0042
ASP 206
0.0038
GLY 207
0.0061
PHE 208
0.0093
SER 209
0.0111
GLY 210
0.0107
ILE 211
0.0115
ALA 212
0.0105
ASP 213
0.0109
THR 214
0.0106
GLY 215
0.0118
THR 216
0.0102
THR 217
0.0122
LEU 218
0.0108
LEU 219
0.0098
LEU 220
0.0136
LEU 221
0.0134
ASP 222
0.0162
ASP 223
0.0217
SER 224
0.0191
VAL 225
0.0144
VAL 226
0.0190
SER 227
0.0240
GLN 228
0.0204
TYR 229
0.0199
TYR 230
0.0267
SER 231
0.0303
GLN 232
0.0298
VAL 233
0.0344
SER 234
0.0450
GLY 235
0.0486
ALA 236
0.0410
GLN 237
0.0462
GLN 238
0.0453
ASP 239
0.0511
SER 240
0.0548
ASN 241
0.0568
ALA 242
0.0441
GLY 243
0.0407
GLY 244
0.0368
TYR 245
0.0336
VAL 246
0.0363
PHE 247
0.0389
ASP 248
0.0435
CYS 249
0.0361
SER 250
0.0419
THR 251
0.0380
ASN 252
0.0353
LEU 253
0.0245
PRO 254
0.0214
ASP 255
0.0140
PHE 256
0.0085
SER 257
0.0047
VAL 258
0.0039
SER 259
0.0066
ILE 260
0.0082
SER 261
0.0103
GLY 262
0.0102
TYR 263
0.0085
THR 264
0.0068
ALA 265
0.0067
THR 266
0.0056
VAL 267
0.0051
PRO 268
0.0109
GLY 269
0.0156
SER 270
0.0147
LEU 271
0.0075
ILE 272
0.0107
ASN 273
0.0138
TYR 274
0.0105
GLY 275
0.0153
PRO 276
0.0264
SER 277
0.0343
GLY 278
0.0408
ASP 279
0.0514
GLY 280
0.0556
SER 281
0.0504
THR 282
0.0423
CYS 283
0.0300
LEU 284
0.0256
GLY 285
0.0195
GLY 286
0.0120
ILE 287
0.0142
GLN 288
0.0199
SER 289
0.0208
ASN 290
0.0207
SER 291
0.0250
GLY 292
0.0241
ILE 293
0.0234
GLY 294
0.0198
PHE 295
0.0151
SER 296
0.0117
ILE 297
0.0119
PHE 298
0.0083
GLY 299
0.0093
ASP 300
0.0083
ILE 301
0.0053
PHE 302
0.0048
LEU 303
0.0074
LYS 304
0.0063
SER 305
0.0056
GLN 306
0.0066
TYR 307
0.0081
VAL 308
0.0079
VAL 309
0.0088
PHE 310
0.0088
ASP 311
0.0082
SER 312
0.0076
ASP 313
0.0087
GLY 314
0.0106
PRO 315
0.0101
GLN 316
0.0099
LEU 317
0.0096
GLY 318
0.0090
PHE 319
0.0077
ALA 320
0.0073
PRO 321
0.0072
GLN 322
0.0073
ALA 323
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.