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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 = 0.1110
ALA 12
0.0085
THR 13
0.0047
LEU 14
0.0035
LYS 15
0.0036
VAL 16
0.0041
ILE 17
0.0043
GLY 18
0.0037
VAL 19
0.0029
GLY 20
0.0020
GLY 21
0.0024
GLY 22
0.0034
GLY 23
0.0031
ASN 24
0.0029
ASN 25
0.0034
ALA 26
0.0042
VAL 27
0.0040
ASN 28
0.0032
ARG 29
0.0051
ILE 31
0.0053
ASP 32
0.0048
ASN 37
0.0091
VAL 38
0.0054
GLU 39
0.0047
PHE 40
0.0050
ILE 41
0.0047
ALA 42
0.0039
ILE 43
0.0038
ASN 44
0.0032
THR 45
0.0056
ASP 46
0.0057
GLY 47
0.0043
GLN 48
0.0059
ALA 49
0.0041
LEU 50
0.0031
ASN 51
0.0042
LEU 52
0.0041
SER 53
0.0027
LYS 54
0.0038
ALA 55
0.0040
GLU 56
0.0051
SER 57
0.0059
LYS 58
0.0046
ILE 59
0.0049
GLN 60
0.0039
ILE 61
0.0056
GLY 62
0.0082
GLU 63
0.0094
LYS 64
0.0113
LEU 65
0.0119
THR 66
0.0125
ARG 67
0.0116
GLY 68
0.0171
LEU 69
0.0236
GLY 70
0.0356
ALA 71
0.0201
GLY 72
0.0247
ALA 73
0.0160
ASN 74
0.0161
PRO 75
0.0100
GLU 76
0.0144
ILE 77
0.0118
GLY 78
0.0075
LYS 79
0.0091
LYS 80
0.0105
ALA 81
0.0076
ALA 82
0.0082
GLU 83
0.0101
GLU 84
0.0099
SER 85
0.0098
ARG 86
0.0117
GLU 87
0.0143
GLN 88
0.0109
ILE 89
0.0092
GLU 90
0.0121
ASP 91
0.0136
ALA 92
0.0091
ILE 93
0.0077
GLN 94
0.0119
GLY 95
0.0040
ALA 96
0.0043
ASP 97
0.0068
VAL 99
0.0043
PHE 100
0.0035
VAL 101
0.0035
THR 102
0.0029
SER 103
0.0032
GLY 104
0.0044
GLY 106
0.0070
GLY 107
0.0047
GLY 108
0.0044
THR 109
0.0043
GLY 110
0.0011
THR 111
0.0051
GLY 112
0.0051
ALA 113
0.0035
ALA 114
0.0036
PRO 115
0.0036
VAL 116
0.0056
VAL 117
0.0060
ALA 118
0.0065
LYS 119
0.0074
ILE 120
0.0085
ALA 121
0.0061
LYS 122
0.0076
GLU 123
0.0051
GLY 125
0.0061
ALA 126
0.0063
LEU 127
0.0111
THR 128
0.0094
VAL 129
0.0081
GLY 130
0.0067
VAL 131
0.0033
VAL 132
0.0017
THR 133
0.0066
ARG 134
0.0108
PRO 135
0.0194
PHE 136
0.0209
SER 137
0.0264
PHE 138
0.0206
GLU 139
0.0228
THR 145
0.0663
GLN 146
0.0607
ALA 147
0.0296
ALA 148
0.0275
ALA 149
0.0391
GLY 150
0.0255
VAL 151
0.0191
GLU 152
0.0222
ALA 153
0.0228
LYS 155
0.0164
ALA 156
0.0219
ALA 157
0.0153
VAL 158
0.0132
ASP 159
0.0152
THR 160
0.0117
LEU 161
0.0102
ILE 162
0.0073
VAL 163
0.0039
ILE 164
0.0048
PRO 165
0.0045
ASN 166
0.0074
ASP 167
0.0101
ARG 168
0.0092
LEU 169
0.0061
LEU 170
0.0058
ASP 171
0.0065
ILE 172
0.0062
VAL 173
0.0056
ASP 174
0.0051
LYS 175
0.0082
SER 176
0.0071
THR 177
0.0181
PRO 178
0.0091
GLU 181
0.0128
ALA 182
0.0131
PHE 183
0.0117
LYS 184
0.0130
GLU 185
0.0179
ALA 186
0.0145
ASP 187
0.0174
ASN 188
0.0215
VAL 189
0.0172
LEU 190
0.0160
ARG 191
0.0251
GLN 192
0.0272
GLY 193
0.0146
VAL 194
0.0134
GLN 195
0.0061
GLY 196
0.0056
ILE 197
0.0083
SER 198
0.0096
ASP 199
0.0123
LEU 200
0.0105
ILE 201
0.0102
ALA 202
0.0105
VAL 203
0.0093
SER 204
0.0094
GLY 205
0.0082
GLU 206
0.0088
VAL 207
0.0090
ASN 208
0.0178
LEU 209
0.0189
ASP 210
0.0219
PHE 211
0.0234
ALA 212
0.0227
ASP 213
0.0175
VAL 214
0.0122
LYS 215
0.0125
THR 216
0.0111
ILE 217
0.0136
SER 219
0.0078
ASN 220
0.0236
GLN 221
0.0227
GLY 222
0.0151
SER 223
0.0154
ALA 224
0.0127
LEU 225
0.0123
GLY 227
0.0120
ILE 228
0.0113
GLY 229
0.0101
VAL 230
0.0037
SER 231
0.0075
SER 232
0.0204
GLY 233
0.0347
GLU 234
0.0395
ASN 235
0.0265
ARG 236
0.0158
ALA 237
0.0101
VAL 238
0.0128
GLU 239
0.0119
ALA 240
0.0081
ALA 241
0.0120
LYS 242
0.0174
LYS 243
0.0128
ALA 244
0.0126
ILE 245
0.0136
SER 246
0.0124
SER 247
0.0116
PRO 248
0.0119
LEU 249
0.0127
LEU 250
0.0114
GLU 251
0.0101
THR 252
0.0115
SER 253
0.0139
ILE 254
0.0065
VAL 255
0.0031
GLY 256
0.0214
ALA 257
0.0256
GLN 258
0.0477
GLY 259
0.0259
VAL 260
0.0135
LEU 261
0.0144
ASN 263
0.0199
ILE 264
0.0137
THR 265
0.0100
GLY 266
0.0051
GLY 267
0.0141
GLU 268
0.0198
SER 269
0.0274
LEU 270
0.0193
SER 271
0.0327
LEU 272
0.0395
PHE 273
0.0455
GLU 274
0.0294
ALA 275
0.0216
GLN 276
0.0267
GLU 277
0.0147
ALA 278
0.0120
ALA 279
0.0177
ASP 280
0.0197
ILE 281
0.0199
VAL 282
0.0151
GLN 283
0.0455
ASP 284
0.0664
ALA 285
0.0383
ALA 286
0.0301
ASP 287
0.0375
GLU 288
0.0835
ASP 289
0.1110
VAL 290
0.0698
ASN 291
0.0550
ILE 293
0.0257
PHE 294
0.0209
GLY 295
0.0260
THR 296
0.0228
VAL 297
0.0204
ILE 298
0.0096
ASN 299
0.0173
PRO 300
0.0247
GLU 301
0.0327
LEU 302
0.0244
GLN 303
0.0337
ASP 304
0.0351
GLU 305
0.0164
ILE 306
0.0068
VAL 307
0.0070
VAL 308
0.0103
THR 309
0.0139
VAL 310
0.0120
ILE 311
0.0094
ALA 312
0.0101
THR 313
0.0181
GLY 314
0.0351
PHE 315
0.0382
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.