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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 = 0.0781
ALA 1
0.0732
ALA 2
0.0515
SER 3
0.0332
GLY 4
0.0204
VAL 5
0.0127
ALA 6
0.0124
THR 7
0.0174
ASN 8
0.0170
THR 9
0.0197
PRO 10
0.0184
THR 11
0.0191
ALA 12
0.0213
ASN 13
0.0173
ASP 14
0.0160
GLU 15
0.0165
GLU 16
0.0150
TYR 17
0.0147
ILE 18
0.0158
THR 19
0.0142
PRO 20
0.0105
VAL 21
0.0080
THR 22
0.0056
ILE 23
0.0111
GLY 24
0.0127
GLY 25
0.0157
THR 26
0.0168
THR 27
0.0138
LEU 28
0.0166
ASN 29
0.0160
LEU 30
0.0167
ASN 31
0.0144
PHE 32
0.0144
ASP 33
0.0126
THR 34
0.0113
GLY 35
0.0122
SER 36
0.0123
ALA 37
0.0179
ASP 38
0.0185
LEU 39
0.0175
TRP 40
0.0166
VAL 41
0.0170
PHE 42
0.0150
SER 43
0.0135
THR 44
0.0110
GLU 45
0.0071
LEU 46
0.0080
PRO 47
0.0164
ALA 48
0.0221
SER 49
0.0226
GLN 50
0.0141
GLN 51
0.0181
SER 52
0.0230
GLY 53
0.0254
HIS 54
0.0198
SER 55
0.0187
VAL 56
0.0170
TYR 57
0.0169
ASN 58
0.0147
PRO 59
0.0120
SER 60
0.0123
ALA 61
0.0147
THR 62
0.0160
GLY 63
0.0158
LYS 64
0.0376
GLU 65
0.0388
LEU 66
0.0342
SER 67
0.0781
GLY 68
0.0621
TYR 69
0.0174
THR 70
0.0274
TRP 71
0.0250
SER 72
0.0263
ILE 73
0.0304
SER 74
0.0315
TYR 75
0.0356
GLY 76
0.0549
ASP 77
0.0611
GLY 78
0.0549
SER 79
0.0227
SER 80
0.0246
ALA 81
0.0205
SER 82
0.0190
GLY 83
0.0180
ASN 84
0.0108
VAL 85
0.0090
PHE 86
0.0109
THR 87
0.0182
ASP 88
0.0164
SER 89
0.0116
VAL 90
0.0085
THR 91
0.0099
VAL 92
0.0075
GLY 93
0.0095
GLY 94
0.0147
VAL 95
0.0192
THR 96
0.0188
ALA 97
0.0189
HIS 98
0.0238
GLY 99
0.0185
GLN 100
0.0106
ALA 101
0.0077
VAL 102
0.0108
GLN 103
0.0159
ALA 104
0.0122
ALA 105
0.0142
GLN 106
0.0108
GLN 107
0.0142
ILE 108
0.0153
SER 109
0.0205
ALA 110
0.0161
GLN 111
0.0110
PHE 112
0.0071
GLN 113
0.0109
GLN 114
0.0115
ASP 115
0.0189
THR 116
0.0213
ASN 117
0.0207
ASN 118
0.0215
ASP 119
0.0193
GLY 120
0.0194
LEU 121
0.0153
LEU 122
0.0142
GLY 123
0.0157
LEU 124
0.0154
ALA 125
0.0163
PHE 126
0.0139
SER 127
0.0140
SER 128
0.0112
ILE 129
0.0139
ASN 130
0.0173
THR 131
0.0256
VAL 132
0.0234
GLN 133
0.0350
PRO 134
0.0416
GLN 135
0.0462
SER 136
0.0260
GLN 137
0.0140
THR 138
0.0132
THR 139
0.0161
PHE 140
0.0120
PHE 141
0.0168
ASP 142
0.0197
THR 143
0.0251
VAL 144
0.0240
LYS 145
0.0350
SER 146
0.0513
SER 147
0.0570
LEU 148
0.0388
ALA 149
0.0346
GLN 150
0.0208
PRO 151
0.0195
LEU 152
0.0128
PHE 153
0.0107
ALA 154
0.0089
VAL 155
0.0107
ALA 156
0.0123
LEU 157
0.0150
LYS 158
0.0187
HIS 159
0.0225
GLN 160
0.0238
GLN 161
0.0263
PRO 162
0.0244
GLY 163
0.0162
VAL 164
0.0155
TYR 165
0.0113
ASP 166
0.0113
PHE 167
0.0135
GLY 168
0.0186
PHE 169
0.0123
ILE 170
0.0086
ASP 171
0.0124
SER 172
0.0101
SER 173
0.0091
LYS 174
0.0075
TYR 175
0.0040
THR 176
0.0074
GLY 177
0.0185
SER 178
0.0161
LEU 179
0.0086
THR 180
0.0147
TYR 181
0.0139
THR 182
0.0172
GLY 183
0.0177
VAL 184
0.0174
ASP 185
0.0266
ASN 186
0.0209
SER 187
0.0328
GLN 188
0.0316
GLY 189
0.0171
PHE 190
0.0154
TRP 191
0.0122
SER 192
0.0153
PHE 193
0.0132
ASN 194
0.0163
VAL 195
0.0193
ASP 196
0.0231
SER 197
0.0243
TYR 198
0.0216
THR 199
0.0214
ALA 200
0.0200
GLY 201
0.0268
SER 202
0.0388
GLN 203
0.0283
SER 204
0.0241
GLY 205
0.0228
ASP 206
0.0377
GLY 207
0.0196
PHE 208
0.0172
SER 209
0.0140
GLY 210
0.0095
ILE 211
0.0084
ALA 212
0.0076
ASP 213
0.0064
THR 214
0.0094
GLY 215
0.0082
THR 216
0.0066
THR 217
0.0066
LEU 218
0.0052
LEU 219
0.0036
LEU 220
0.0025
LEU 221
0.0042
ASP 222
0.0036
ASP 223
0.0075
SER 224
0.0097
VAL 225
0.0097
VAL 226
0.0084
SER 227
0.0156
GLN 228
0.0180
TYR 229
0.0124
TYR 230
0.0108
SER 231
0.0239
GLN 232
0.0247
VAL 233
0.0096
SER 234
0.0051
GLY 235
0.0122
ALA 236
0.0051
GLN 237
0.0055
GLN 238
0.0092
ASP 239
0.0247
SER 240
0.0328
ASN 241
0.0282
ALA 242
0.0156
GLY 243
0.0177
GLY 244
0.0135
TYR 245
0.0060
VAL 246
0.0092
PHE 247
0.0175
ASP 248
0.0314
CYS 249
0.0321
SER 250
0.0521
THR 251
0.0218
ASN 252
0.0341
LEU 253
0.0100
PRO 254
0.0144
ASP 255
0.0116
PHE 256
0.0109
SER 257
0.0195
VAL 258
0.0184
SER 259
0.0231
ILE 260
0.0210
SER 261
0.0230
GLY 262
0.0239
TYR 263
0.0211
THR 264
0.0229
ALA 265
0.0161
THR 266
0.0161
VAL 267
0.0064
PRO 268
0.0070
GLY 269
0.0056
SER 270
0.0033
LEU 271
0.0031
ILE 272
0.0037
ASN 273
0.0109
TYR 274
0.0103
GLY 275
0.0099
PRO 276
0.0092
SER 277
0.0088
GLY 278
0.0255
ASP 279
0.0439
GLY 280
0.0579
SER 281
0.0295
THR 282
0.0224
CYS 283
0.0133
LEU 284
0.0103
GLY 285
0.0062
GLY 286
0.0062
ILE 287
0.0038
GLN 288
0.0039
SER 289
0.0041
ASN 290
0.0048
SER 291
0.0107
GLY 292
0.0108
ILE 293
0.0102
GLY 294
0.0074
PHE 295
0.0035
SER 296
0.0051
ILE 297
0.0050
PHE 298
0.0059
GLY 299
0.0045
ASP 300
0.0076
ILE 301
0.0070
PHE 302
0.0055
LEU 303
0.0072
LYS 304
0.0091
SER 305
0.0111
GLN 306
0.0084
TYR 307
0.0069
VAL 308
0.0073
VAL 309
0.0064
PHE 310
0.0086
ASP 311
0.0081
SER 312
0.0123
ASP 313
0.0122
GLY 314
0.0213
PRO 315
0.0145
GLN 316
0.0145
LEU 317
0.0107
GLY 318
0.0094
PHE 319
0.0101
ALA 320
0.0098
PRO 321
0.0113
GLN 322
0.0104
ALA 323
0.0103
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.