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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 = 0.0813
ALA 12
0.0210
THR 13
0.0075
LEU 14
0.0138
LYS 15
0.0121
VAL 16
0.0083
ILE 17
0.0049
GLY 18
0.0044
VAL 19
0.0047
GLY 20
0.0085
GLY 21
0.0130
GLY 22
0.0084
GLY 23
0.0045
ASN 24
0.0042
ASN 25
0.0111
ALA 26
0.0126
VAL 27
0.0107
ASN 28
0.0104
ARG 29
0.0126
ILE 31
0.0044
ASP 32
0.0180
ASN 37
0.0122
VAL 38
0.0186
GLU 39
0.0134
PHE 40
0.0102
ILE 41
0.0056
ALA 42
0.0036
ILE 43
0.0028
ASN 44
0.0059
THR 45
0.0092
ASP 46
0.0154
GLY 47
0.0253
GLN 48
0.0177
ALA 49
0.0129
LEU 50
0.0118
ASN 51
0.0111
LEU 52
0.0119
SER 53
0.0099
LYS 54
0.0112
ALA 55
0.0103
GLU 56
0.0105
SER 57
0.0059
LYS 58
0.0047
ILE 59
0.0034
GLN 60
0.0062
ILE 61
0.0084
GLY 62
0.0084
GLU 63
0.0171
LYS 64
0.0202
LEU 65
0.0167
THR 66
0.0174
ARG 67
0.0215
GLY 68
0.0121
LEU 69
0.0234
GLY 70
0.0093
ALA 71
0.0174
GLY 72
0.0250
ALA 73
0.0158
ASN 74
0.0208
PRO 75
0.0091
GLU 76
0.0027
ILE 77
0.0043
GLY 78
0.0102
LYS 79
0.0111
LYS 80
0.0099
ALA 81
0.0059
ALA 82
0.0133
GLU 83
0.0159
GLU 84
0.0076
SER 85
0.0096
ARG 86
0.0093
GLU 87
0.0223
GLN 88
0.0054
ILE 89
0.0042
GLU 90
0.0048
ASP 91
0.0175
ALA 92
0.0095
ILE 93
0.0083
GLN 94
0.0166
GLY 95
0.0169
ALA 96
0.0181
ASP 97
0.0174
VAL 99
0.0072
PHE 100
0.0075
VAL 101
0.0053
THR 102
0.0049
SER 103
0.0078
GLY 104
0.0060
GLY 106
0.0152
GLY 107
0.0243
GLY 108
0.0241
THR 109
0.0155
GLY 110
0.0100
THR 111
0.0086
GLY 112
0.0057
ALA 113
0.0072
ALA 114
0.0067
PRO 115
0.0051
VAL 116
0.0061
VAL 117
0.0101
ALA 118
0.0135
LYS 119
0.0122
ILE 120
0.0118
ALA 121
0.0180
LYS 122
0.0178
GLU 123
0.0207
GLY 125
0.0674
ALA 126
0.0282
LEU 127
0.0126
THR 128
0.0140
VAL 129
0.0114
GLY 130
0.0112
VAL 131
0.0087
VAL 132
0.0040
THR 133
0.0090
ARG 134
0.0158
PRO 135
0.0216
PHE 136
0.0073
SER 137
0.0133
PHE 138
0.0093
GLU 139
0.0459
THR 145
0.0138
GLN 146
0.0086
ALA 147
0.0145
ALA 148
0.0026
ALA 149
0.0112
GLY 150
0.0062
VAL 151
0.0061
GLU 152
0.0101
ALA 153
0.0149
LYS 155
0.0157
ALA 156
0.0182
ALA 157
0.0142
VAL 158
0.0172
ASP 159
0.0122
THR 160
0.0107
LEU 161
0.0075
ILE 162
0.0060
VAL 163
0.0066
ILE 164
0.0066
PRO 165
0.0171
ASN 166
0.0201
ASP 167
0.0398
ARG 168
0.0166
LEU 169
0.0214
LEU 170
0.0240
ASP 171
0.0266
ILE 172
0.0246
VAL 173
0.0135
ASP 174
0.0312
LYS 175
0.0130
SER 176
0.0275
THR 177
0.0293
PRO 178
0.0260
GLU 181
0.0330
ALA 182
0.0302
PHE 183
0.0274
LYS 184
0.0399
GLU 185
0.0341
ALA 186
0.0337
ASP 187
0.0243
ASN 188
0.0264
VAL 189
0.0196
LEU 190
0.0202
ARG 191
0.0227
GLN 192
0.0110
GLY 193
0.0167
VAL 194
0.0163
GLN 195
0.0257
GLY 196
0.0241
ILE 197
0.0168
SER 198
0.0176
ASP 199
0.0105
LEU 200
0.0081
ILE 201
0.0059
ALA 202
0.0047
VAL 203
0.0077
SER 204
0.0111
GLY 205
0.0253
GLU 206
0.0329
VAL 207
0.0330
ASN 208
0.0322
LEU 209
0.0155
ASP 210
0.0153
PHE 211
0.0156
ALA 212
0.0059
ASP 213
0.0054
VAL 214
0.0042
LYS 215
0.0164
THR 216
0.0156
ILE 217
0.0103
SER 219
0.0422
ASN 220
0.0310
GLN 221
0.0409
GLY 222
0.0272
SER 223
0.0152
ALA 224
0.0139
LEU 225
0.0071
GLY 227
0.0124
ILE 228
0.0142
GLY 229
0.0156
VAL 230
0.0121
SER 231
0.0078
SER 232
0.0255
GLY 233
0.0537
GLU 234
0.0813
ASN 235
0.0415
ARG 236
0.0229
ALA 237
0.0186
VAL 238
0.0224
GLU 239
0.0125
ALA 240
0.0162
ALA 241
0.0140
LYS 242
0.0244
LYS 243
0.0185
ALA 244
0.0172
ILE 245
0.0212
SER 246
0.0212
SER 247
0.0210
PRO 248
0.0109
LEU 249
0.0126
LEU 250
0.0156
GLU 251
0.0181
THR 252
0.0181
SER 253
0.0155
ILE 254
0.0085
VAL 255
0.0115
GLY 256
0.0134
ALA 257
0.0113
GLN 258
0.0162
GLY 259
0.0114
VAL 260
0.0078
LEU 261
0.0114
ASN 263
0.0112
ILE 264
0.0151
THR 265
0.0153
GLY 266
0.0140
GLY 267
0.0011
GLU 268
0.0155
SER 269
0.0160
LEU 270
0.0109
SER 271
0.0530
LEU 272
0.0330
PHE 273
0.0197
GLU 274
0.0109
ALA 275
0.0239
GLN 276
0.0217
GLU 277
0.0164
ALA 278
0.0143
ALA 279
0.0218
ASP 280
0.0241
ILE 281
0.0113
VAL 282
0.0136
GLN 283
0.0231
ASP 284
0.0197
ALA 285
0.0175
ALA 286
0.0209
ASP 287
0.0310
GLU 288
0.0267
ASP 289
0.0323
VAL 290
0.0344
ASN 291
0.0311
ILE 293
0.0383
PHE 294
0.0350
GLY 295
0.0239
THR 296
0.0253
VAL 297
0.0161
ILE 298
0.0179
ASN 299
0.0119
PRO 300
0.0091
GLU 301
0.0160
LEU 302
0.0120
GLN 303
0.0425
ASP 304
0.0177
GLU 305
0.0084
ILE 306
0.0131
VAL 307
0.0179
VAL 308
0.0151
THR 309
0.0111
VAL 310
0.0072
ILE 311
0.0059
ALA 312
0.0078
THR 313
0.0053
GLY 314
0.0131
PHE 315
0.0220
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.