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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 = 0.1462
HIS 1
0.0286
THR 2
0.0199
VAL 3
0.0038
SER 4
0.0057
PRO 5
0.0069
VAL 6
0.0089
ASN 7
0.0077
PRO 8
0.0077
ASN 9
0.0072
ALA 10
0.0055
GLN 11
0.0040
GLN 12
0.0039
THR 13
0.0059
THR 14
0.0049
LYS 15
0.0051
THR 16
0.0080
VAL 17
0.0071
MET 18
0.0053
ASN 19
0.0075
TRP 20
0.0083
LEU 21
0.0019
ALA 22
0.0033
HIS 23
0.0118
LEU 24
0.0078
PRO 25
0.0159
ASN 26
0.0204
ARG 27
0.0159
THR 28
0.0161
GLU 29
0.0115
ASN 30
0.0069
ARG 31
0.0073
VAL 32
0.0049
LEU 33
0.0016
SER 34
0.0041
GLY 35
0.0062
ALA 36
0.0085
PHE 37
0.0097
GLY 38
0.0109
GLY 39
0.0099
TYR 40
0.0060
SER 41
0.0037
HIS 42
0.0028
ASP 43
0.0047
THR 44
0.0102
PHE 45
0.0097
SER 46
0.0126
MET 47
0.0139
ALA 48
0.0147
GLU 49
0.0125
ALA 50
0.0106
ASP 51
0.0118
ARG 52
0.0125
ILE 53
0.0100
ARG 54
0.0088
SER 55
0.0113
ALA 56
0.0117
THR 57
0.0085
GLY 58
0.0059
GLN 59
0.0050
SER 60
0.0073
PRO 61
0.0070
ALA 62
0.0058
ILE 63
0.0072
TYR 64
0.0091
GLY 65
0.0092
CYS 66
0.0076
ASP 67
0.0044
TYR 68
0.0018
ALA 69
0.0062
ARG 70
0.0120
GLY 71
0.0168
TRP 72
0.0249
LEU 73
0.0279
GLU 74
0.0353
THR 75
0.0352
ALA 76
0.0408
ASN 77
0.0347
ILE 78
0.0265
GLU 79
0.0205
ASP 80
0.0232
SER 81
0.0167
ILE 82
0.0106
ASP 83
0.0037
VAL 84
0.0023
SER 85
0.0035
CYS 86
0.0064
ASN 87
0.0056
GLY 88
0.0085
ASP 89
0.0111
LEU 90
0.0093
MET 91
0.0090
SER 92
0.0118
TYR 93
0.0114
TRP 94
0.0107
LYS 95
0.0130
ASN 96
0.0135
GLY 97
0.0116
GLY 98
0.0095
ILE 99
0.0078
PRO 100
0.0081
GLN 101
0.0070
ILE 102
0.0059
SER 103
0.0050
LEU 104
0.0025
HIS 105
0.0074
LEU 106
0.0076
ALA 107
0.0170
ASN 108
0.0177
PRO 109
0.0201
ALA 110
0.0218
PHE 111
0.0288
GLN 112
0.0345
SER 113
0.0298
GLY 114
0.0275
HIS 115
0.0256
PHE 116
0.0186
LYS 117
0.0211
THR 118
0.0236
PRO 119
0.0199
ILE 120
0.0160
THR 121
0.0150
ASN 122
0.0071
ASP 123
0.0089
GLN 124
0.0137
TYR 125
0.0068
LYS 126
0.0079
LYS 127
0.0166
ILE 128
0.0143
LEU 129
0.0128
ASP 130
0.0211
SER 131
0.0273
SER 132
0.0341
THR 133
0.0306
VAL 134
0.0328
GLU 135
0.0241
GLY 136
0.0222
LYS 137
0.0282
ARG 138
0.0253
LEU 139
0.0157
ASN 140
0.0189
ALA 141
0.0204
MET 142
0.0145
LEU 143
0.0102
SER 144
0.0135
LYS 145
0.0117
ILE 146
0.0073
ALA 147
0.0078
ASP 148
0.0081
GLY 149
0.0037
LEU 150
0.0046
GLN 151
0.0050
GLU 152
0.0038
LEU 153
0.0047
GLU 154
0.0054
ASN 155
0.0051
GLN 156
0.0066
GLY 157
0.0071
VAL 158
0.0071
PRO 159
0.0065
VAL 160
0.0065
LEU 161
0.0064
PHE 162
0.0057
ARG 163
0.0061
PRO 164
0.0050
LEU 165
0.0047
HIS 166
0.0076
GLU 167
0.0112
MET 168
0.0117
ASN 169
0.0166
GLY 170
0.0174
GLU 171
0.0194
TRP 172
0.0184
PHE 173
0.0139
TRP 174
0.0121
TRP 175
0.0064
GLY 176
0.0115
LEU 177
0.0175
THR 178
0.0203
SER 179
0.0277
TYR 180
0.0298
ASN 181
0.0296
GLN 182
0.0304
LYS 183
0.0289
ASP 184
0.0234
ASN 185
0.0236
GLU 186
0.0157
ARG 187
0.0126
ILE 188
0.0159
SER 189
0.0152
LEU 190
0.0081
TYR 191
0.0079
LYS 192
0.0112
GLN 193
0.0107
LEU 194
0.0061
TYR 195
0.0065
LYS 196
0.0097
LYS 197
0.0108
ILE 198
0.0076
TYR 199
0.0082
HIS 200
0.0105
TYR 201
0.0108
MET 202
0.0101
THR 203
0.0101
ASP 204
0.0129
THR 205
0.0131
ARG 206
0.0121
GLY 207
0.0095
LEU 208
0.0073
ASP 209
0.0067
HIS 210
0.0062
LEU 211
0.0062
ILE 212
0.0068
TRP 213
0.0077
VAL 214
0.0077
TYR 215
0.0096
SER 216
0.0094
PRO 217
0.0119
ASP 218
0.0131
ALA 219
0.0110
ASN 220
0.0145
ARG 221
0.0222
ASP 222
0.0252
PHE 223
0.0228
LYS 224
0.0179
THR 225
0.0186
ASP 226
0.0210
PHE 227
0.0151
TYR 228
0.0150
PRO 229
0.0130
GLY 230
0.0149
ALA 231
0.0144
SER 232
0.0133
TYR 233
0.0111
VAL 234
0.0103
ASP 235
0.0076
ILE 236
0.0074
VAL 237
0.0082
GLY 238
0.0075
LEU 239
0.0077
ASP 240
0.0077
ALA 241
0.0084
TYR 242
0.0123
PHE 243
0.0160
GLN 244
0.0202
ASP 245
0.0191
ALA 246
0.0149
TYR 247
0.0148
SER 248
0.0133
ILE 249
0.0063
ASN 250
0.0086
GLY 251
0.0103
TYR 252
0.0055
ASP 253
0.0112
GLN 254
0.0145
LEU 255
0.0112
THR 256
0.0103
ALA 257
0.0141
LEU 258
0.0141
ASN 259
0.0127
LYS 260
0.0093
PRO 261
0.0042
PHE 262
0.0035
ALA 263
0.0033
PHE 264
0.0047
THR 265
0.0064
GLU 266
0.0068
VAL 267
0.0089
GLY 268
0.0128
PRO 269
0.0181
GLN 270
0.0213
THR 271
0.0266
ALA 272
0.0251
ASN 273
0.0295
GLY 274
0.0262
SER 275
0.0275
PHE 276
0.0224
ASP 277
0.0196
TYR 278
0.0148
SER 279
0.0169
LEU 280
0.0181
PHE 281
0.0133
ILE 282
0.0118
ASN 283
0.0159
ALA 284
0.0141
ILE 285
0.0104
LYS 286
0.0134
GLN 287
0.0154
LYS 288
0.0113
TYR 289
0.0071
PRO 290
0.0088
LYS 291
0.0054
THR 292
0.0048
ILE 293
0.0017
TYR 294
0.0031
PHE 295
0.0040
LEU 296
0.0063
ALA 297
0.0071
TRP 298
0.0094
ASN 299
0.0111
ASP 300
0.0148
GLU 301
0.0202
TRP 302
0.0155
SER 303
0.0135
ALA 304
0.0120
ALA 305
0.0132
VAL 306
0.0179
ASN 307
0.0193
LYS 308
0.0197
GLY 309
0.0169
ALA 310
0.0129
SER 311
0.0125
ALA 312
0.0139
LEU 313
0.0105
TYR 314
0.0068
HIS 315
0.0089
ASP 316
0.0108
SER 317
0.0106
TRP 318
0.0092
THR 319
0.0051
LEU 320
0.0014
ASN 321
0.0028
LYS 322
0.0065
GLY 323
0.0094
GLU 324
0.0061
ILE 325
0.0078
TRP 326
0.0135
ASN 327
0.0221
GLY 328
0.0280
ASP 329
0.0311
SER 330
0.0251
LEU 331
0.0168
THR 332
0.0170
PRO 333
0.0233
ILE 334
0.0219
VAL 335
0.0277
GLU 336
0.0423
LEU 337
0.0736
GLU 338
0.1462
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.