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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 = 0.0755
ALA 1
0.0755
ALA 2
0.0530
SER 3
0.0237
GLY 4
0.0275
VAL 5
0.0121
ALA 6
0.0115
THR 7
0.0154
ASN 8
0.0179
THR 9
0.0182
PRO 10
0.0086
THR 11
0.0099
ALA 12
0.0126
ASN 13
0.0146
ASP 14
0.0019
GLU 15
0.0036
GLU 16
0.0056
TYR 17
0.0156
ILE 18
0.0180
THR 19
0.0284
PRO 20
0.0300
VAL 21
0.0234
THR 22
0.0199
ILE 23
0.0099
GLY 24
0.0286
GLY 25
0.0521
THR 26
0.0493
THR 27
0.0398
LEU 28
0.0395
ASN 29
0.0261
LEU 30
0.0241
ASN 31
0.0109
PHE 32
0.0134
ASP 33
0.0085
THR 34
0.0058
GLY 35
0.0120
SER 36
0.0118
ALA 37
0.0093
ASP 38
0.0097
LEU 39
0.0055
TRP 40
0.0072
VAL 41
0.0098
PHE 42
0.0066
SER 43
0.0105
THR 44
0.0163
GLU 45
0.0157
LEU 46
0.0186
PRO 47
0.0191
ALA 48
0.0439
SER 49
0.0336
GLN 50
0.0081
GLN 51
0.0234
SER 52
0.0224
GLY 53
0.0155
HIS 54
0.0105
SER 55
0.0183
VAL 56
0.0082
TYR 57
0.0037
ASN 58
0.0095
PRO 59
0.0170
SER 60
0.0439
ALA 61
0.0389
THR 62
0.0145
GLY 63
0.0341
LYS 64
0.0145
GLU 65
0.0285
LEU 66
0.0251
SER 67
0.0271
GLY 68
0.0269
TYR 69
0.0051
THR 70
0.0073
TRP 71
0.0071
SER 72
0.0108
ILE 73
0.0179
SER 74
0.0211
TYR 75
0.0180
GLY 76
0.0202
ASP 77
0.0147
GLY 78
0.0073
SER 79
0.0135
SER 80
0.0125
ALA 81
0.0139
SER 82
0.0109
GLY 83
0.0039
ASN 84
0.0054
VAL 85
0.0157
PHE 86
0.0186
THR 87
0.0159
ASP 88
0.0159
SER 89
0.0342
VAL 90
0.0321
THR 91
0.0208
VAL 92
0.0206
GLY 93
0.0180
GLY 94
0.0352
VAL 95
0.0342
THR 96
0.0386
ALA 97
0.0290
HIS 98
0.0396
GLY 99
0.0101
GLN 100
0.0139
ALA 101
0.0111
VAL 102
0.0103
GLN 103
0.0050
ALA 104
0.0052
ALA 105
0.0058
GLN 106
0.0134
GLN 107
0.0116
ILE 108
0.0112
SER 109
0.0194
ALA 110
0.0227
GLN 111
0.0158
PHE 112
0.0142
GLN 113
0.0212
GLN 114
0.0311
ASP 115
0.0236
THR 116
0.0212
ASN 117
0.0092
ASN 118
0.0058
ASP 119
0.0167
GLY 120
0.0206
LEU 121
0.0123
LEU 122
0.0096
GLY 123
0.0093
LEU 124
0.0088
ALA 125
0.0218
PHE 126
0.0224
SER 127
0.0231
SER 128
0.0208
ILE 129
0.0096
ASN 130
0.0074
THR 131
0.0076
VAL 132
0.0066
GLN 133
0.0087
PRO 134
0.0088
GLN 135
0.0066
SER 136
0.0197
GLN 137
0.0119
THR 138
0.0218
THR 139
0.0219
PHE 140
0.0196
PHE 141
0.0149
ASP 142
0.0190
THR 143
0.0122
VAL 144
0.0082
LYS 145
0.0120
SER 146
0.0155
SER 147
0.0081
LEU 148
0.0095
ALA 149
0.0158
GLN 150
0.0126
PRO 151
0.0245
LEU 152
0.0172
PHE 153
0.0106
ALA 154
0.0144
VAL 155
0.0134
ALA 156
0.0147
LEU 157
0.0163
LYS 158
0.0130
HIS 159
0.0170
GLN 160
0.0165
GLN 161
0.0151
PRO 162
0.0173
GLY 163
0.0215
VAL 164
0.0139
TYR 165
0.0111
ASP 166
0.0105
PHE 167
0.0071
GLY 168
0.0112
PHE 169
0.0094
ILE 170
0.0139
ASP 171
0.0236
SER 172
0.0281
SER 173
0.0320
LYS 174
0.0135
TYR 175
0.0091
THR 176
0.0183
GLY 177
0.0432
SER 178
0.0096
LEU 179
0.0181
THR 180
0.0118
TYR 181
0.0225
THR 182
0.0237
GLY 183
0.0284
VAL 184
0.0206
ASP 185
0.0376
ASN 186
0.0240
SER 187
0.0434
GLN 188
0.0339
GLY 189
0.0110
PHE 190
0.0160
TRP 191
0.0127
SER 192
0.0144
PHE 193
0.0142
ASN 194
0.0125
VAL 195
0.0069
ASP 196
0.0108
SER 197
0.0121
TYR 198
0.0149
THR 199
0.0138
ALA 200
0.0087
GLY 201
0.0077
SER 202
0.0083
GLN 203
0.0112
SER 204
0.0218
GLY 205
0.0241
ASP 206
0.0114
GLY 207
0.0033
PHE 208
0.0019
SER 209
0.0096
GLY 210
0.0090
ILE 211
0.0091
ALA 212
0.0037
ASP 213
0.0053
THR 214
0.0099
GLY 215
0.0103
THR 216
0.0119
THR 217
0.0082
LEU 218
0.0079
LEU 219
0.0054
LEU 220
0.0044
LEU 221
0.0073
ASP 222
0.0089
ASP 223
0.0149
SER 224
0.0126
VAL 225
0.0051
VAL 226
0.0070
SER 227
0.0076
GLN 228
0.0024
TYR 229
0.0033
TYR 230
0.0038
SER 231
0.0023
GLN 232
0.0068
VAL 233
0.0182
SER 234
0.0415
GLY 235
0.0246
ALA 236
0.0135
GLN 237
0.0212
GLN 238
0.0147
ASP 239
0.0101
SER 240
0.0109
ASN 241
0.0147
ALA 242
0.0147
GLY 243
0.0180
GLY 244
0.0193
TYR 245
0.0074
VAL 246
0.0037
PHE 247
0.0040
ASP 248
0.0065
CYS 249
0.0107
SER 250
0.0124
THR 251
0.0154
ASN 252
0.0151
LEU 253
0.0052
PRO 254
0.0059
ASP 255
0.0089
PHE 256
0.0082
SER 257
0.0081
VAL 258
0.0085
SER 259
0.0135
ILE 260
0.0090
SER 261
0.0268
GLY 262
0.0420
TYR 263
0.0206
THR 264
0.0247
ALA 265
0.0166
THR 266
0.0168
VAL 267
0.0134
PRO 268
0.0145
GLY 269
0.0092
SER 270
0.0132
LEU 271
0.0067
ILE 272
0.0061
ASN 273
0.0056
TYR 274
0.0057
GLY 275
0.0101
PRO 276
0.0050
SER 277
0.0052
GLY 278
0.0145
ASP 279
0.0107
GLY 280
0.0148
SER 281
0.0132
THR 282
0.0021
CYS 283
0.0034
LEU 284
0.0040
GLY 285
0.0039
GLY 286
0.0035
ILE 287
0.0045
GLN 288
0.0044
SER 289
0.0113
ASN 290
0.0110
SER 291
0.0182
GLY 292
0.0111
ILE 293
0.0176
GLY 294
0.0122
PHE 295
0.0174
SER 296
0.0080
ILE 297
0.0051
PHE 298
0.0020
GLY 299
0.0074
ASP 300
0.0088
ILE 301
0.0060
PHE 302
0.0073
LEU 303
0.0083
LYS 304
0.0065
SER 305
0.0145
GLN 306
0.0168
TYR 307
0.0164
VAL 308
0.0179
VAL 309
0.0138
PHE 310
0.0081
ASP 311
0.0190
SER 312
0.0161
ASP 313
0.0477
GLY 314
0.0630
PRO 315
0.0217
GLN 316
0.0307
LEU 317
0.0135
GLY 318
0.0157
PHE 319
0.0169
ALA 320
0.0232
PRO 321
0.0214
GLN 322
0.0119
ALA 323
0.0366
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.