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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 = 0.0774
GLY 4
0.0318
ASN 5
0.0107
THR 6
0.0147
THR 7
0.0130
SER 8
0.0088
SER 9
0.0062
VAL 10
0.0069
ILE 11
0.0041
LEU 12
0.0044
THR 13
0.0032
ASN 14
0.0113
TYR 15
0.0074
MET 16
0.0160
ASP 17
0.0079
THR 18
0.0072
GLN 19
0.0069
TYR 20
0.0039
TYR 21
0.0057
GLY 22
0.0243
GLU 23
0.0371
ILE 24
0.0278
GLY 25
0.0218
ILE 26
0.0068
GLY 27
0.0028
THR 28
0.0249
PRO 29
0.0333
PRO 30
0.0126
GLN 31
0.0134
THR 32
0.0234
PHE 33
0.0170
LYS 34
0.0160
VAL 35
0.0092
VAL 36
0.0038
PHE 37
0.0075
ASP 38
0.0044
THR 39
0.0032
GLY 40
0.0056
SER 41
0.0066
SER 42
0.0113
ASN 43
0.0109
VAL 44
0.0064
TRP 45
0.0048
VAL 46
0.0072
PRO 47
0.0107
SER 48
0.0147
SER 49
0.0192
LYS 50
0.0162
CYS 51
0.0119
SER 52
0.0764
THR 56
0.0077
ALA 57
0.0035
CYS 58
0.0083
VAL 59
0.0151
TYR 60
0.0080
HIS 61
0.0104
LYS 62
0.0090
LEU 63
0.0125
PHE 64
0.0127
ASP 65
0.0087
ALA 66
0.0040
SER 67
0.0325
ASP 68
0.0192
SER 69
0.0066
SER 70
0.0324
SER 71
0.0165
TYR 72
0.0047
LYS 73
0.0075
HIS 74
0.0141
ASN 75
0.0190
GLY 76
0.0255
THR 77
0.0345
GLU 78
0.0212
LEU 79
0.0239
THR 80
0.0056
LEU 81
0.0037
ARG 82
0.0081
TYR 83
0.0085
SER 84
0.0092
THR 85
0.0181
GLY 86
0.0047
THR 87
0.0043
VAL 88
0.0064
SER 89
0.0074
GLY 90
0.0118
PHE 91
0.0103
LEU 92
0.0127
SER 93
0.0042
GLN 94
0.0061
ASP 95
0.0067
ILE 96
0.0083
ILE 97
0.0116
THR 98
0.0140
VAL 99
0.0155
GLY 100
0.0120
GLY 101
0.0054
ILE 102
0.0016
THR 103
0.0043
VAL 104
0.0108
THR 105
0.0115
GLN 106
0.0093
MET 107
0.0077
PHE 108
0.0075
GLY 109
0.0099
GLU 110
0.0112
VAL 111
0.0107
THR 112
0.0031
GLU 113
0.0084
MET 114
0.0063
PRO 115
0.0090
ALA 116
0.0199
LEU 117
0.0244
PRO 118
0.0165
PHE 119
0.0072
MET 120
0.0048
LEU 121
0.0159
ALA 122
0.0087
GLU 123
0.0103
PHE 124
0.0062
ASP 125
0.0060
GLY 126
0.0011
VAL 127
0.0046
VAL 128
0.0080
GLY 129
0.0096
MET 130
0.0050
GLY 131
0.0085
PHE 132
0.0108
ILE 133
0.0095
GLU 134
0.0143
GLN 135
0.0147
ALA 136
0.0136
ILE 137
0.0163
GLY 138
0.0208
ARG 139
0.0143
VAL 140
0.0107
THR 141
0.0089
PRO 142
0.0100
ILE 143
0.0091
PHE 144
0.0076
ASP 145
0.0069
ASN 146
0.0030
ILE 147
0.0080
ILE 148
0.0150
SER 149
0.0152
GLN 150
0.0151
GLY 151
0.0167
VAL 152
0.0160
LEU 153
0.0130
LYS 154
0.0069
GLU 155
0.0074
ASP 156
0.0069
VAL 157
0.0064
PHE 158
0.0027
SER 159
0.0042
PHE 160
0.0038
TYR 161
0.0039
TYR 162
0.0087
ASN 163
0.0106
ARG 164
0.0192
ASP 165
0.0412
SER 171
0.0232
LEU 172
0.0059
GLY 173
0.0095
GLY 174
0.0095
GLN 175
0.0044
ILE 176
0.0053
VAL 177
0.0066
LEU 178
0.0067
GLY 179
0.0075
GLY 180
0.0045
SER 181
0.0072
ASP 182
0.0076
PRO 183
0.0092
GLN 184
0.0106
HIS 185
0.0054
TYR 186
0.0058
GLU 187
0.0103
GLY 188
0.0099
ASN 189
0.0199
PHE 190
0.0115
HIS 191
0.0202
TYR 192
0.0265
ILE 193
0.0221
ASN 194
0.0131
LEU 195
0.0040
ILE 196
0.0136
LYS 197
0.0181
THR 198
0.0184
GLY 199
0.0158
VAL 200
0.0120
TRP 201
0.0035
GLN 202
0.0024
ILE 203
0.0079
GLN 204
0.0134
MET 205
0.0161
LYS 206
0.0152
GLY 207
0.0191
VAL 208
0.0198
SER 209
0.0162
VAL 210
0.0196
GLY 211
0.0400
SER 212
0.0548
SER 213
0.0556
THR 214
0.0207
LEU 215
0.0059
LEU 216
0.0131
CYS 217
0.0174
GLU 218
0.0127
ASP 219
0.0195
GLY 220
0.0201
CYS 221
0.0147
LEU 222
0.0078
ALA 223
0.0060
LEU 224
0.0039
VAL 225
0.0047
ASP 226
0.0043
THR 227
0.0034
GLY 228
0.0041
ALA 229
0.0083
SER 230
0.0081
TYR 231
0.0141
ILE 232
0.0128
SER 233
0.0114
GLY 234
0.0115
SER 235
0.0161
THR 236
0.0186
SER 237
0.0310
SER 238
0.0278
ILE 239
0.0206
GLU 240
0.0250
LYS 241
0.0403
LEU 242
0.0281
MET 243
0.0242
GLU 244
0.0393
ALA 245
0.0204
LEU 246
0.0237
GLY 247
0.0110
ALA 248
0.0149
LYS 249
0.0243
LYS 250
0.0221
ARG 251
0.0221
LEU 252
0.0099
PHE 253
0.0236
ASP 254
0.0184
TYR 255
0.0130
VAL 256
0.0094
VAL 257
0.0401
LYS 258
0.0420
CYS 259
0.0619
ASN 260
0.0403
GLU 261
0.0066
GLY 262
0.0338
PRO 263
0.0086
THR 264
0.0288
LEU 265
0.0334
PRO 266
0.0294
ASP 267
0.0214
ILE 268
0.0182
SER 269
0.0312
PHE 270
0.0295
HIS 271
0.0149
LEU 272
0.0138
GLY 273
0.0612
GLY 274
0.0774
LYS 275
0.0581
GLU 276
0.0413
TYR 277
0.0282
THR 278
0.0298
LEU 279
0.0208
THR 280
0.0294
SER 281
0.0362
ALA 282
0.0432
ASP 283
0.0236
TYR 284
0.0206
VAL 285
0.0371
PHE 286
0.0446
CYS 296
0.0299
THR 297
0.0220
LEU 298
0.0117
ALA 299
0.0136
ILE 300
0.0146
HIS 301
0.0165
ALA 302
0.0121
MET 303
0.0057
ASP 304
0.0144
ILE 305
0.0092
PRO 306
0.0098
PRO 307
0.0165
PRO 308
0.0239
THR 309
0.0132
GLY 310
0.0104
PRO 311
0.0099
THR 312
0.0078
TRP 313
0.0052
ALA 314
0.0108
LEU 315
0.0097
GLY 316
0.0095
ALA 317
0.0067
THR 318
0.0061
PHE 319
0.0095
ILE 320
0.0060
ARG 321
0.0026
LYS 322
0.0109
PHE 323
0.0145
TYR 324
0.0050
THR 325
0.0059
GLU 326
0.0065
PHE 327
0.0038
ASP 328
0.0070
ARG 329
0.0073
ARG 330
0.0137
ASN 331
0.0091
ASN 332
0.0086
ARG 333
0.0108
ILE 334
0.0128
GLY 335
0.0114
PHE 336
0.0072
ALA 337
0.0054
LEU 338
0.0130
ALA 339
0.0091
ARG 340
0.0117
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.