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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 = 0.0544
ALA 12
0.0490
THR 13
0.0236
LEU 14
0.0098
LYS 15
0.0076
VAL 16
0.0054
ILE 17
0.0047
GLY 18
0.0082
VAL 19
0.0075
GLY 20
0.0131
GLY 21
0.0229
GLY 22
0.0236
GLY 23
0.0160
ASN 24
0.0102
ASN 25
0.0138
ALA 26
0.0145
VAL 27
0.0110
ASN 28
0.0094
ARG 29
0.0073
ILE 31
0.0143
ASP 32
0.0133
ASN 37
0.0342
VAL 38
0.0086
GLU 39
0.0063
PHE 40
0.0032
ILE 41
0.0111
ALA 42
0.0088
ILE 43
0.0104
ASN 44
0.0054
THR 45
0.0122
ASP 46
0.0238
GLY 47
0.0338
GLN 48
0.0007
ALA 49
0.0129
LEU 50
0.0097
ASN 51
0.0183
LEU 52
0.0144
SER 53
0.0070
LYS 54
0.0112
ALA 55
0.0094
GLU 56
0.0170
SER 57
0.0143
LYS 58
0.0131
ILE 59
0.0286
GLN 60
0.0137
ILE 61
0.0113
GLY 62
0.0083
GLU 63
0.0239
LYS 64
0.0230
LEU 65
0.0251
THR 66
0.0257
ARG 67
0.0218
GLY 68
0.0181
LEU 69
0.0299
GLY 70
0.0321
ALA 71
0.0119
GLY 72
0.0118
ALA 73
0.0117
ASN 74
0.0174
PRO 75
0.0150
GLU 76
0.0173
ILE 77
0.0095
GLY 78
0.0036
LYS 79
0.0066
LYS 80
0.0126
ALA 81
0.0047
ALA 82
0.0113
GLU 83
0.0091
GLU 84
0.0052
SER 85
0.0041
ARG 86
0.0148
GLU 87
0.0477
GLN 88
0.0313
ILE 89
0.0208
GLU 90
0.0200
ASP 91
0.0185
ALA 92
0.0413
ILE 93
0.0220
GLN 94
0.0235
GLY 95
0.0544
ALA 96
0.0253
ASP 97
0.0407
VAL 99
0.0089
PHE 100
0.0082
VAL 101
0.0061
THR 102
0.0088
SER 103
0.0130
GLY 104
0.0185
GLY 106
0.0314
GLY 107
0.0345
GLY 108
0.0265
THR 109
0.0134
GLY 110
0.0119
THR 111
0.0084
GLY 112
0.0027
ALA 113
0.0090
ALA 114
0.0097
PRO 115
0.0073
VAL 116
0.0180
VAL 117
0.0189
ALA 118
0.0141
LYS 119
0.0145
ILE 120
0.0292
ALA 121
0.0243
LYS 122
0.0184
GLU 123
0.0397
GLY 125
0.0215
ALA 126
0.0176
LEU 127
0.0184
THR 128
0.0205
VAL 129
0.0196
GLY 130
0.0163
VAL 131
0.0143
VAL 132
0.0140
THR 133
0.0163
ARG 134
0.0186
PRO 135
0.0214
PHE 136
0.0160
SER 137
0.0120
PHE 138
0.0130
GLU 139
0.0362
THR 145
0.0325
GLN 146
0.0261
ALA 147
0.0149
ALA 148
0.0103
ALA 149
0.0118
GLY 150
0.0085
VAL 151
0.0069
GLU 152
0.0096
ALA 153
0.0259
LYS 155
0.0213
ALA 156
0.0267
ALA 157
0.0224
VAL 158
0.0250
ASP 159
0.0245
THR 160
0.0207
LEU 161
0.0101
ILE 162
0.0119
VAL 163
0.0126
ILE 164
0.0107
PRO 165
0.0091
ASN 166
0.0025
ASP 167
0.0171
ARG 168
0.0152
LEU 169
0.0068
LEU 170
0.0080
ASP 171
0.0066
ILE 172
0.0190
VAL 173
0.0288
ASP 174
0.0204
LYS 175
0.0080
SER 176
0.0072
THR 177
0.0251
PRO 178
0.0187
GLU 181
0.0209
ALA 182
0.0176
PHE 183
0.0111
LYS 184
0.0175
GLU 185
0.0135
ALA 186
0.0134
ASP 187
0.0106
ASN 188
0.0079
VAL 189
0.0122
LEU 190
0.0128
ARG 191
0.0175
GLN 192
0.0145
GLY 193
0.0329
VAL 194
0.0247
GLN 195
0.0194
GLY 196
0.0264
ILE 197
0.0205
SER 198
0.0313
ASP 199
0.0215
LEU 200
0.0107
ILE 201
0.0043
ALA 202
0.0065
VAL 203
0.0090
SER 204
0.0107
GLY 205
0.0189
GLU 206
0.0147
VAL 207
0.0148
ASN 208
0.0154
LEU 209
0.0110
ASP 210
0.0158
PHE 211
0.0093
ALA 212
0.0109
ASP 213
0.0091
VAL 214
0.0079
LYS 215
0.0058
THR 216
0.0116
ILE 217
0.0084
SER 219
0.0333
ASN 220
0.0208
GLN 221
0.0217
GLY 222
0.0131
SER 223
0.0171
ALA 224
0.0094
LEU 225
0.0074
GLY 227
0.0049
ILE 228
0.0050
GLY 229
0.0066
VAL 230
0.0053
SER 231
0.0131
SER 232
0.0103
GLY 233
0.0287
GLU 234
0.0196
ASN 235
0.0263
ARG 236
0.0159
ALA 237
0.0154
VAL 238
0.0153
GLU 239
0.0199
ALA 240
0.0105
ALA 241
0.0106
LYS 242
0.0093
LYS 243
0.0077
ALA 244
0.0064
ILE 245
0.0111
SER 246
0.0125
SER 247
0.0090
PRO 248
0.0133
LEU 249
0.0118
LEU 250
0.0101
GLU 251
0.0261
THR 252
0.0307
SER 253
0.0135
ILE 254
0.0111
VAL 255
0.0143
GLY 256
0.0154
ALA 257
0.0194
GLN 258
0.0244
GLY 259
0.0175
VAL 260
0.0235
LEU 261
0.0219
ASN 263
0.0164
ILE 264
0.0141
THR 265
0.0080
GLY 266
0.0151
GLY 267
0.0150
GLU 268
0.0191
SER 269
0.0197
LEU 270
0.0181
SER 271
0.0313
LEU 272
0.0202
PHE 273
0.0176
GLU 274
0.0162
ALA 275
0.0257
GLN 276
0.0244
GLU 277
0.0304
ALA 278
0.0239
ALA 279
0.0209
ASP 280
0.0240
ILE 281
0.0232
VAL 282
0.0168
GLN 283
0.0248
ASP 284
0.0148
ALA 285
0.0179
ALA 286
0.0159
ASP 287
0.0207
GLU 288
0.0174
ASP 289
0.0238
VAL 290
0.0104
ASN 291
0.0449
ILE 293
0.0298
PHE 294
0.0226
GLY 295
0.0285
THR 296
0.0254
VAL 297
0.0175
ILE 298
0.0147
ASN 299
0.0160
PRO 300
0.0294
GLU 301
0.0249
LEU 302
0.0257
GLN 303
0.0284
ASP 304
0.0272
GLU 305
0.0125
ILE 306
0.0104
VAL 307
0.0057
VAL 308
0.0053
THR 309
0.0083
VAL 310
0.0087
ILE 311
0.0152
ALA 312
0.0158
THR 313
0.0136
GLY 314
0.0248
PHE 315
0.0236
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.