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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 = 0.1349
HIS 1
0.0099
THR 2
0.0164
VAL 3
0.0123
SER 4
0.0110
PRO 5
0.0044
VAL 6
0.0039
ASN 7
0.0040
PRO 8
0.0052
ASN 9
0.0053
ALA 10
0.0048
GLN 11
0.0058
GLN 12
0.0081
THR 13
0.0082
THR 14
0.0068
LYS 15
0.0088
THR 16
0.0104
VAL 17
0.0086
MET 18
0.0089
ASN 19
0.0115
TRP 20
0.0106
LEU 21
0.0100
ALA 22
0.0109
HIS 23
0.0111
LEU 24
0.0114
PRO 25
0.0149
ASN 26
0.0103
ARG 27
0.0097
THR 28
0.0108
GLU 29
0.0106
ASN 30
0.0091
ARG 31
0.0097
VAL 32
0.0068
LEU 33
0.0049
SER 34
0.0028
GLY 35
0.0030
ALA 36
0.0056
PHE 37
0.0056
GLY 38
0.0061
GLY 39
0.0046
TYR 40
0.0058
SER 41
0.0079
HIS 42
0.0105
ASP 43
0.0105
THR 44
0.0068
PHE 45
0.0049
SER 46
0.0053
MET 47
0.0124
ALA 48
0.0164
GLU 49
0.0160
ALA 50
0.0152
ASP 51
0.0225
ARG 52
0.0224
ILE 53
0.0177
ARG 54
0.0208
SER 55
0.0268
ALA 56
0.0227
THR 57
0.0172
GLY 58
0.0205
GLN 59
0.0149
SER 60
0.0134
PRO 61
0.0074
ALA 62
0.0073
ILE 63
0.0041
TYR 64
0.0045
GLY 65
0.0030
CYS 66
0.0030
ASP 67
0.0071
TYR 68
0.0080
ALA 69
0.0116
ARG 70
0.0155
GLY 71
0.0159
TRP 72
0.0226
LEU 73
0.0265
GLU 74
0.0307
THR 75
0.0318
ALA 76
0.0352
ASN 77
0.0290
ILE 78
0.0206
GLU 79
0.0198
ASP 80
0.0254
SER 81
0.0190
ILE 82
0.0157
ASP 83
0.0119
VAL 84
0.0098
SER 85
0.0074
CYS 86
0.0041
ASN 87
0.0040
GLY 88
0.0033
ASP 89
0.0052
LEU 90
0.0038
MET 91
0.0040
SER 92
0.0076
TYR 93
0.0078
TRP 94
0.0078
LYS 95
0.0112
ASN 96
0.0126
GLY 97
0.0109
GLY 98
0.0078
ILE 99
0.0053
PRO 100
0.0035
GLN 101
0.0033
ILE 102
0.0039
SER 103
0.0051
LEU 104
0.0066
HIS 105
0.0094
LEU 106
0.0088
ALA 107
0.0128
ASN 108
0.0081
PRO 109
0.0053
ALA 110
0.0042
PHE 111
0.0102
GLN 112
0.0165
SER 113
0.0193
GLY 114
0.0205
HIS 115
0.0172
PHE 116
0.0136
LYS 117
0.0187
THR 118
0.0204
PRO 119
0.0223
ILE 120
0.0194
THR 121
0.0256
ASN 122
0.0259
ASP 123
0.0253
GLN 124
0.0165
TYR 125
0.0150
LYS 126
0.0205
LYS 127
0.0150
ILE 128
0.0096
LEU 129
0.0156
ASP 130
0.0213
SER 131
0.0234
SER 132
0.0271
THR 133
0.0178
VAL 134
0.0132
GLU 135
0.0069
GLY 136
0.0134
LYS 137
0.0187
ARG 138
0.0145
LEU 139
0.0097
ASN 140
0.0161
ALA 141
0.0186
MET 142
0.0142
LEU 143
0.0109
SER 144
0.0141
LYS 145
0.0147
ILE 146
0.0108
ALA 147
0.0098
ASP 148
0.0114
GLY 149
0.0084
LEU 150
0.0062
GLN 151
0.0063
GLU 152
0.0062
LEU 153
0.0038
GLU 154
0.0033
ASN 155
0.0036
GLN 156
0.0033
GLY 157
0.0044
VAL 158
0.0041
PRO 159
0.0047
VAL 160
0.0035
LEU 161
0.0041
PHE 162
0.0039
ARG 163
0.0039
PRO 164
0.0030
LEU 165
0.0027
HIS 166
0.0049
GLU 167
0.0081
MET 168
0.0081
ASN 169
0.0121
GLY 170
0.0168
GLU 171
0.0231
TRP 172
0.0221
PHE 173
0.0139
TRP 174
0.0123
TRP 175
0.0094
GLY 176
0.0141
LEU 177
0.0220
THR 178
0.0283
SER 179
0.0352
TYR 180
0.0334
ASN 181
0.0288
GLN 182
0.0341
LYS 183
0.0325
ASP 184
0.0320
ASN 185
0.0327
GLU 186
0.0307
ARG 187
0.0225
ILE 188
0.0200
SER 189
0.0227
LEU 190
0.0186
TYR 191
0.0103
LYS 192
0.0110
GLN 193
0.0142
LEU 194
0.0079
TYR 195
0.0033
LYS 196
0.0068
LYS 197
0.0089
ILE 198
0.0061
TYR 199
0.0047
HIS 200
0.0071
TYR 201
0.0095
MET 202
0.0080
THR 203
0.0064
ASP 204
0.0093
THR 205
0.0111
ARG 206
0.0107
GLY 207
0.0072
LEU 208
0.0055
ASP 209
0.0032
HIS 210
0.0034
LEU 211
0.0038
ILE 212
0.0040
TRP 213
0.0033
VAL 214
0.0036
TYR 215
0.0025
SER 216
0.0044
PRO 217
0.0046
ASP 218
0.0075
ALA 219
0.0100
ASN 220
0.0111
ARG 221
0.0151
ASP 222
0.0136
PHE 223
0.0129
LYS 224
0.0045
THR 225
0.0044
ASP 226
0.0117
PHE 227
0.0090
TYR 228
0.0063
PRO 229
0.0050
GLY 230
0.0045
ALA 231
0.0035
SER 232
0.0026
TYR 233
0.0029
VAL 234
0.0023
ASP 235
0.0053
ILE 236
0.0055
VAL 237
0.0063
GLY 238
0.0064
LEU 239
0.0079
ASP 240
0.0073
ALA 241
0.0129
TYR 242
0.0145
PHE 243
0.0233
GLN 244
0.0279
ASP 245
0.0273
ALA 246
0.0220
TYR 247
0.0257
SER 248
0.0277
ILE 249
0.0180
ASN 250
0.0149
GLY 251
0.0118
TYR 252
0.0133
ASP 253
0.0138
GLN 254
0.0096
LEU 255
0.0087
THR 256
0.0117
ALA 257
0.0113
LEU 258
0.0087
ASN 259
0.0103
LYS 260
0.0089
PRO 261
0.0102
PHE 262
0.0093
ALA 263
0.0081
PHE 264
0.0069
THR 265
0.0050
GLU 266
0.0045
VAL 267
0.0087
GLY 268
0.0135
PRO 269
0.0210
GLN 270
0.0263
THR 271
0.0317
ALA 272
0.0293
ASN 273
0.0351
GLY 274
0.0307
SER 275
0.0307
PHE 276
0.0251
ASP 277
0.0207
TYR 278
0.0145
SER 279
0.0136
LEU 280
0.0186
PHE 281
0.0147
ILE 282
0.0106
ASN 283
0.0159
ALA 284
0.0187
ILE 285
0.0139
LYS 286
0.0157
GLN 287
0.0233
LYS 288
0.0228
TYR 289
0.0163
PRO 290
0.0163
LYS 291
0.0134
THR 292
0.0091
ILE 293
0.0083
TYR 294
0.0056
PHE 295
0.0032
LEU 296
0.0014
ALA 297
0.0060
TRP 298
0.0078
ASN 299
0.0133
ASP 300
0.0207
GLU 301
0.0242
TRP 302
0.0180
SER 303
0.0166
ALA 304
0.0153
ALA 305
0.0199
VAL 306
0.0246
ASN 307
0.0226
LYS 308
0.0210
GLY 309
0.0151
ALA 310
0.0135
SER 311
0.0114
ALA 312
0.0074
LEU 313
0.0056
TYR 314
0.0051
HIS 315
0.0049
ASP 316
0.0019
SER 317
0.0065
TRP 318
0.0074
THR 319
0.0039
LEU 320
0.0066
ASN 321
0.0085
LYS 322
0.0105
GLY 323
0.0123
GLU 324
0.0117
ILE 325
0.0091
TRP 326
0.0125
ASN 327
0.0170
GLY 328
0.0274
ASP 329
0.0311
SER 330
0.0236
LEU 331
0.0122
THR 332
0.0099
PRO 333
0.0053
ILE 334
0.0055
VAL 335
0.0091
GLU 336
0.0166
LEU 337
0.0700
GLU 338
0.1349
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.