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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 = 0.0725
ALA 12
0.0189
THR 13
0.0086
LEU 14
0.0096
LYS 15
0.0070
VAL 16
0.0072
ILE 17
0.0078
GLY 18
0.0078
VAL 19
0.0076
GLY 20
0.0086
GLY 21
0.0093
GLY 22
0.0112
GLY 23
0.0092
ASN 24
0.0058
ASN 25
0.0079
ALA 26
0.0090
VAL 27
0.0075
ASN 28
0.0065
ARG 29
0.0063
ILE 31
0.0115
ASP 32
0.0124
ASN 37
0.0414
VAL 38
0.0072
GLU 39
0.0062
PHE 40
0.0081
ILE 41
0.0051
ALA 42
0.0045
ILE 43
0.0047
ASN 44
0.0074
THR 45
0.0100
ASP 46
0.0088
GLY 47
0.0179
GLN 48
0.0174
ALA 49
0.0092
LEU 50
0.0091
ASN 51
0.0075
LEU 52
0.0146
SER 53
0.0052
LYS 54
0.0067
ALA 55
0.0056
GLU 56
0.0083
SER 57
0.0053
LYS 58
0.0031
ILE 59
0.0078
GLN 60
0.0090
ILE 61
0.0101
GLY 62
0.0088
GLU 63
0.0159
LYS 64
0.0288
LEU 65
0.0159
THR 66
0.0123
ARG 67
0.0229
GLY 68
0.0336
LEU 69
0.0231
GLY 70
0.0187
ALA 71
0.0298
GLY 72
0.0722
ALA 73
0.0204
ASN 74
0.0168
PRO 75
0.0115
GLU 76
0.0050
ILE 77
0.0074
GLY 78
0.0054
LYS 79
0.0032
LYS 80
0.0060
ALA 81
0.0061
ALA 82
0.0033
GLU 83
0.0043
GLU 84
0.0118
SER 85
0.0124
ARG 86
0.0078
GLU 87
0.0171
GLN 88
0.0120
ILE 89
0.0024
GLU 90
0.0066
ASP 91
0.0045
ALA 92
0.0045
ILE 93
0.0077
GLN 94
0.0090
GLY 95
0.0070
ALA 96
0.0057
ASP 97
0.0025
VAL 99
0.0076
PHE 100
0.0085
VAL 101
0.0090
THR 102
0.0091
SER 103
0.0112
GLY 104
0.0096
GLY 106
0.0089
GLY 107
0.0106
GLY 108
0.0165
THR 109
0.0117
GLY 110
0.0121
THR 111
0.0111
GLY 112
0.0083
ALA 113
0.0061
ALA 114
0.0070
PRO 115
0.0078
VAL 116
0.0059
VAL 117
0.0057
ALA 118
0.0070
LYS 119
0.0135
ILE 120
0.0134
ALA 121
0.0146
LYS 122
0.0216
GLU 123
0.0347
GLY 125
0.0266
ALA 126
0.0206
LEU 127
0.0139
THR 128
0.0086
VAL 129
0.0078
GLY 130
0.0095
VAL 131
0.0081
VAL 132
0.0082
THR 133
0.0111
ARG 134
0.0113
PRO 135
0.0214
PHE 136
0.0171
SER 137
0.0251
PHE 138
0.0166
GLU 139
0.0616
THR 145
0.0725
GLN 146
0.0401
ALA 147
0.0185
ALA 148
0.0151
ALA 149
0.0188
GLY 150
0.0176
VAL 151
0.0103
GLU 152
0.0071
ALA 153
0.0143
LYS 155
0.0112
ALA 156
0.0152
ALA 157
0.0110
VAL 158
0.0094
ASP 159
0.0110
THR 160
0.0100
LEU 161
0.0101
ILE 162
0.0107
VAL 163
0.0041
ILE 164
0.0044
PRO 165
0.0121
ASN 166
0.0133
ASP 167
0.0221
ARG 168
0.0165
LEU 169
0.0048
LEU 170
0.0068
ASP 171
0.0090
ILE 172
0.0077
VAL 173
0.0062
ASP 174
0.0086
LYS 175
0.0118
SER 176
0.0109
THR 177
0.0103
PRO 178
0.0101
GLU 181
0.0075
ALA 182
0.0045
PHE 183
0.0079
LYS 184
0.0081
GLU 185
0.0102
ALA 186
0.0097
ASP 187
0.0098
ASN 188
0.0216
VAL 189
0.0119
LEU 190
0.0119
ARG 191
0.0399
GLN 192
0.0443
GLY 193
0.0090
VAL 194
0.0169
GLN 195
0.0138
GLY 196
0.0201
ILE 197
0.0167
SER 198
0.0228
ASP 199
0.0243
LEU 200
0.0257
ILE 201
0.0148
ALA 202
0.0142
VAL 203
0.0075
SER 204
0.0110
GLY 205
0.0163
GLU 206
0.0172
VAL 207
0.0041
ASN 208
0.0204
LEU 209
0.0175
ASP 210
0.0208
PHE 211
0.0163
ALA 212
0.0236
ASP 213
0.0217
VAL 214
0.0129
LYS 215
0.0149
THR 216
0.0193
ILE 217
0.0097
SER 219
0.0276
ASN 220
0.0308
GLN 221
0.0260
GLY 222
0.0298
SER 223
0.0145
ALA 224
0.0159
LEU 225
0.0108
GLY 227
0.0061
ILE 228
0.0083
GLY 229
0.0162
VAL 230
0.0152
SER 231
0.0255
SER 232
0.0247
GLY 233
0.0549
GLU 234
0.0322
ASN 235
0.0070
ARG 236
0.0126
ALA 237
0.0130
VAL 238
0.0116
GLU 239
0.0142
ALA 240
0.0143
ALA 241
0.0145
LYS 242
0.0129
LYS 243
0.0100
ALA 244
0.0098
ILE 245
0.0100
SER 246
0.0195
SER 247
0.0180
PRO 248
0.0222
LEU 249
0.0132
LEU 250
0.0168
GLU 251
0.0307
THR 252
0.0342
SER 253
0.0281
ILE 254
0.0249
VAL 255
0.0335
GLY 256
0.0350
ALA 257
0.0338
GLN 258
0.0369
GLY 259
0.0298
VAL 260
0.0295
LEU 261
0.0201
ASN 263
0.0144
ILE 264
0.0106
THR 265
0.0107
GLY 266
0.0074
GLY 267
0.0051
GLU 268
0.0266
SER 269
0.0143
LEU 270
0.0142
SER 271
0.0194
LEU 272
0.0256
PHE 273
0.0359
GLU 274
0.0163
ALA 275
0.0148
GLN 276
0.0165
GLU 277
0.0154
ALA 278
0.0183
ALA 279
0.0234
ASP 280
0.0166
ILE 281
0.0127
VAL 282
0.0144
GLN 283
0.0347
ASP 284
0.0288
ALA 285
0.0245
ALA 286
0.0216
ASP 287
0.0065
GLU 288
0.0214
ASP 289
0.0446
VAL 290
0.0474
ASN 291
0.0465
ILE 293
0.0350
PHE 294
0.0207
GLY 295
0.0208
THR 296
0.0149
VAL 297
0.0171
ILE 298
0.0103
ASN 299
0.0251
PRO 300
0.0294
GLU 301
0.0365
LEU 302
0.0208
GLN 303
0.0224
ASP 304
0.0206
GLU 305
0.0154
ILE 306
0.0136
VAL 307
0.0113
VAL 308
0.0125
THR 309
0.0060
VAL 310
0.0034
ILE 311
0.0192
ALA 312
0.0193
THR 313
0.0185
GLY 314
0.0226
PHE 315
0.0271
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.