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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 = 0.1433
ALA 12
0.0194
THR 13
0.0163
LEU 14
0.0147
LYS 15
0.0136
VAL 16
0.0145
ILE 17
0.0148
GLY 18
0.0159
VAL 19
0.0173
GLY 20
0.0184
GLY 21
0.0153
GLY 22
0.0146
GLY 23
0.0151
ASN 24
0.0131
ASN 25
0.0113
ALA 26
0.0123
VAL 27
0.0124
ASN 28
0.0098
ARG 29
0.0083
ILE 31
0.0101
ASP 32
0.0089
ASN 37
0.0135
VAL 38
0.0132
GLU 39
0.0137
PHE 40
0.0126
ILE 41
0.0132
ALA 42
0.0126
ILE 43
0.0150
ASN 44
0.0167
THR 45
0.0238
ASP 46
0.0221
GLY 47
0.0155
GLN 48
0.0163
ALA 49
0.0133
LEU 50
0.0101
ASN 51
0.0076
LEU 52
0.0079
SER 53
0.0090
LYS 54
0.0085
ALA 55
0.0098
GLU 56
0.0092
SER 57
0.0091
LYS 58
0.0096
ILE 59
0.0086
GLN 60
0.0130
ILE 61
0.0160
GLY 62
0.0229
GLU 63
0.0290
LYS 64
0.0423
LEU 65
0.0394
THR 66
0.0492
ARG 67
0.0652
GLY 68
0.0884
LEU 69
0.0860
GLY 70
0.1134
ALA 71
0.1433
GLY 72
0.0980
ALA 73
0.0615
ASN 74
0.0592
PRO 75
0.0431
GLU 76
0.0456
ILE 77
0.0401
GLY 78
0.0329
LYS 79
0.0325
LYS 80
0.0292
ALA 81
0.0245
ALA 82
0.0207
GLU 83
0.0203
GLU 84
0.0137
SER 85
0.0122
ARG 86
0.0148
GLU 87
0.0134
GLN 88
0.0097
ILE 89
0.0144
GLU 90
0.0167
ASP 91
0.0136
ALA 92
0.0135
ILE 93
0.0168
GLN 94
0.0183
GLY 95
0.0170
ALA 96
0.0170
ASP 97
0.0178
VAL 99
0.0157
PHE 100
0.0122
VAL 101
0.0159
THR 102
0.0149
SER 103
0.0165
GLY 104
0.0122
GLY 106
0.0134
GLY 107
0.0177
GLY 108
0.0312
THR 109
0.0308
GLY 110
0.0244
THR 111
0.0286
GLY 112
0.0328
ALA 113
0.0261
ALA 114
0.0236
PRO 115
0.0248
VAL 116
0.0255
VAL 117
0.0219
ALA 118
0.0203
LYS 119
0.0237
ILE 120
0.0227
ALA 121
0.0216
LYS 122
0.0206
GLU 123
0.0262
GLY 125
0.0241
ALA 126
0.0199
LEU 127
0.0124
THR 128
0.0122
VAL 129
0.0078
GLY 130
0.0074
VAL 131
0.0062
VAL 132
0.0051
THR 133
0.0053
ARG 134
0.0051
PRO 135
0.0039
PHE 136
0.0049
SER 137
0.0083
PHE 138
0.0093
GLU 139
0.0147
THR 145
0.0058
GLN 146
0.0079
ALA 147
0.0052
ALA 148
0.0028
ALA 149
0.0069
GLY 150
0.0100
VAL 151
0.0055
GLU 152
0.0044
ALA 153
0.0115
LYS 155
0.0061
ALA 156
0.0090
ALA 157
0.0144
VAL 158
0.0115
ASP 159
0.0063
THR 160
0.0021
LEU 161
0.0020
ILE 162
0.0009
VAL 163
0.0023
ILE 164
0.0020
PRO 165
0.0036
ASN 166
0.0037
ASP 167
0.0040
ARG 168
0.0042
LEU 169
0.0050
LEU 170
0.0065
ASP 171
0.0062
ILE 172
0.0057
VAL 173
0.0081
ASP 174
0.0086
LYS 175
0.0088
SER 176
0.0104
THR 177
0.0175
PRO 178
0.0165
GLU 181
0.0138
ALA 182
0.0089
PHE 183
0.0055
LYS 184
0.0085
GLU 185
0.0104
ALA 186
0.0098
ASP 187
0.0078
ASN 188
0.0126
VAL 189
0.0143
LEU 190
0.0130
ARG 191
0.0122
GLN 192
0.0198
GLY 193
0.0203
VAL 194
0.0206
GLN 195
0.0195
GLY 196
0.0211
ILE 197
0.0174
SER 198
0.0170
ASP 199
0.0120
LEU 200
0.0099
ILE 201
0.0070
ALA 202
0.0058
VAL 203
0.0074
SER 204
0.0064
GLY 205
0.0064
GLU 206
0.0070
VAL 207
0.0069
ASN 208
0.0080
LEU 209
0.0085
ASP 210
0.0116
PHE 211
0.0128
ALA 212
0.0140
ASP 213
0.0111
VAL 214
0.0097
LYS 215
0.0130
THR 216
0.0119
ILE 217
0.0072
SER 219
0.0159
ASN 220
0.0206
GLN 221
0.0209
GLY 222
0.0192
SER 223
0.0156
ALA 224
0.0140
LEU 225
0.0120
GLY 227
0.0102
ILE 228
0.0104
GLY 229
0.0136
VAL 230
0.0158
SER 231
0.0185
SER 232
0.0221
GLY 233
0.0285
GLU 234
0.0318
ASN 235
0.0168
ARG 236
0.0179
ALA 237
0.0173
VAL 238
0.0135
GLU 239
0.0134
ALA 240
0.0140
ALA 241
0.0127
LYS 242
0.0100
LYS 243
0.0109
ALA 244
0.0110
ILE 245
0.0100
SER 246
0.0084
SER 247
0.0086
PRO 248
0.0092
LEU 249
0.0100
LEU 250
0.0102
GLU 251
0.0094
THR 252
0.0101
SER 253
0.0111
ILE 254
0.0111
VAL 255
0.0088
GLY 256
0.0109
ALA 257
0.0133
GLN 258
0.0156
GLY 259
0.0152
VAL 260
0.0145
LEU 261
0.0143
ASN 263
0.0158
ILE 264
0.0190
THR 265
0.0208
GLY 266
0.0252
GLY 267
0.0302
GLU 268
0.0343
SER 269
0.0311
LEU 270
0.0281
SER 271
0.0306
LEU 272
0.0310
PHE 273
0.0291
GLU 274
0.0245
ALA 275
0.0237
GLN 276
0.0235
GLU 277
0.0199
ALA 278
0.0176
ALA 279
0.0197
ASP 280
0.0185
ILE 281
0.0131
VAL 282
0.0127
GLN 283
0.0163
ASP 284
0.0132
ALA 285
0.0088
ALA 286
0.0106
ASP 287
0.0092
GLU 288
0.0115
ASP 289
0.0150
VAL 290
0.0154
ASN 291
0.0156
ILE 293
0.0148
PHE 294
0.0184
GLY 295
0.0205
THR 296
0.0245
VAL 297
0.0265
ILE 298
0.0302
ASN 299
0.0294
PRO 300
0.0331
GLU 301
0.0309
LEU 302
0.0271
GLN 303
0.0321
ASP 304
0.0286
GLU 305
0.0210
ILE 306
0.0199
VAL 307
0.0167
VAL 308
0.0143
THR 309
0.0124
VAL 310
0.0121
ILE 311
0.0129
ALA 312
0.0131
THR 313
0.0153
GLY 314
0.0166
PHE 315
0.0156
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.