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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 = 0.0565
GLY 4
0.0490
ASN 5
0.0375
THR 6
0.0202
THR 7
0.0168
SER 8
0.0054
SER 9
0.0071
VAL 10
0.0027
ILE 11
0.0044
LEU 12
0.0047
THR 13
0.0081
ASN 14
0.0099
TYR 15
0.0129
MET 16
0.0159
ASP 17
0.0116
THR 18
0.0130
GLN 19
0.0128
TYR 20
0.0093
TYR 21
0.0097
GLY 22
0.0088
GLU 23
0.0077
ILE 24
0.0088
GLY 25
0.0069
ILE 26
0.0123
GLY 27
0.0207
THR 28
0.0437
PRO 29
0.0472
PRO 30
0.0186
GLN 31
0.0107
THR 32
0.0030
PHE 33
0.0081
LYS 34
0.0109
VAL 35
0.0120
VAL 36
0.0092
PHE 37
0.0089
ASP 38
0.0052
THR 39
0.0052
GLY 40
0.0075
SER 41
0.0081
SER 42
0.0075
ASN 43
0.0057
VAL 44
0.0107
TRP 45
0.0105
VAL 46
0.0104
PRO 47
0.0084
SER 48
0.0060
SER 49
0.0105
LYS 50
0.0077
CYS 51
0.0070
SER 52
0.0142
THR 56
0.0225
ALA 57
0.0199
CYS 58
0.0153
VAL 59
0.0251
TYR 60
0.0264
HIS 61
0.0187
LYS 62
0.0084
LEU 63
0.0053
PHE 64
0.0061
ASP 65
0.0169
ALA 66
0.0195
SER 67
0.0406
ASP 68
0.0433
SER 69
0.0386
SER 70
0.0505
SER 71
0.0409
TYR 72
0.0226
LYS 73
0.0221
HIS 74
0.0133
ASN 75
0.0201
GLY 76
0.0234
THR 77
0.0280
GLU 78
0.0245
LEU 79
0.0123
THR 80
0.0063
LEU 81
0.0061
ARG 82
0.0082
TYR 83
0.0066
SER 84
0.0096
THR 85
0.0090
GLY 86
0.0072
THR 87
0.0070
VAL 88
0.0074
SER 89
0.0077
GLY 90
0.0138
PHE 91
0.0138
LEU 92
0.0155
SER 93
0.0129
GLN 94
0.0171
ASP 95
0.0182
ILE 96
0.0193
ILE 97
0.0137
THR 98
0.0087
VAL 99
0.0082
GLY 100
0.0030
GLY 101
0.0021
ILE 102
0.0035
THR 103
0.0053
VAL 104
0.0072
THR 105
0.0115
GLN 106
0.0115
MET 107
0.0149
PHE 108
0.0136
GLY 109
0.0132
GLU 110
0.0088
VAL 111
0.0096
THR 112
0.0080
GLU 113
0.0059
MET 114
0.0088
PRO 115
0.0102
ALA 116
0.0146
LEU 117
0.0106
PRO 118
0.0094
PHE 119
0.0105
MET 120
0.0153
LEU 121
0.0203
ALA 122
0.0168
GLU 123
0.0146
PHE 124
0.0143
ASP 125
0.0130
GLY 126
0.0116
VAL 127
0.0111
VAL 128
0.0090
GLY 129
0.0059
MET 130
0.0048
GLY 131
0.0072
PHE 132
0.0155
ILE 133
0.0236
GLU 134
0.0324
GLN 135
0.0315
ALA 136
0.0301
ILE 137
0.0329
GLY 138
0.0443
ARG 139
0.0552
VAL 140
0.0197
THR 141
0.0183
PRO 142
0.0064
ILE 143
0.0087
PHE 144
0.0041
ASP 145
0.0071
ASN 146
0.0046
ILE 147
0.0024
ILE 148
0.0097
SER 149
0.0130
GLN 150
0.0214
GLY 151
0.0248
VAL 152
0.0222
LEU 153
0.0183
LYS 154
0.0223
GLU 155
0.0134
ASP 156
0.0062
VAL 157
0.0060
PHE 158
0.0034
SER 159
0.0030
PHE 160
0.0026
TYR 161
0.0024
TYR 162
0.0042
ASN 163
0.0060
ARG 164
0.0074
ASP 165
0.0146
SER 171
0.0289
LEU 172
0.0179
GLY 173
0.0099
GLY 174
0.0041
GLN 175
0.0051
ILE 176
0.0023
VAL 177
0.0063
LEU 178
0.0041
GLY 179
0.0083
GLY 180
0.0101
SER 181
0.0102
ASP 182
0.0130
PRO 183
0.0214
GLN 184
0.0203
HIS 185
0.0096
TYR 186
0.0098
GLU 187
0.0165
GLY 188
0.0243
ASN 189
0.0199
PHE 190
0.0146
HIS 191
0.0119
TYR 192
0.0089
ILE 193
0.0059
ASN 194
0.0035
LEU 195
0.0070
ILE 196
0.0065
LYS 197
0.0132
THR 198
0.0134
GLY 199
0.0166
VAL 200
0.0160
TRP 201
0.0075
GLN 202
0.0077
ILE 203
0.0017
GLN 204
0.0045
MET 205
0.0079
LYS 206
0.0108
GLY 207
0.0127
VAL 208
0.0127
SER 209
0.0158
VAL 210
0.0128
GLY 211
0.0201
SER 212
0.0462
SER 213
0.0391
THR 214
0.0232
LEU 215
0.0164
LEU 216
0.0114
CYS 217
0.0118
GLU 218
0.0173
ASP 219
0.0178
GLY 220
0.0119
CYS 221
0.0033
LEU 222
0.0056
ALA 223
0.0040
LEU 224
0.0044
VAL 225
0.0065
ASP 226
0.0063
THR 227
0.0059
GLY 228
0.0062
ALA 229
0.0092
SER 230
0.0088
TYR 231
0.0049
ILE 232
0.0046
SER 233
0.0052
GLY 234
0.0058
SER 235
0.0184
THR 236
0.0182
SER 237
0.0165
SER 238
0.0123
ILE 239
0.0067
GLU 240
0.0062
LYS 241
0.0133
LEU 242
0.0105
MET 243
0.0091
GLU 244
0.0133
ALA 245
0.0152
LEU 246
0.0113
GLY 247
0.0111
ALA 248
0.0116
LYS 249
0.0124
LYS 250
0.0069
ARG 251
0.0198
LEU 252
0.0298
PHE 253
0.0362
ASP 254
0.0172
TYR 255
0.0033
VAL 256
0.0050
VAL 257
0.0147
LYS 258
0.0208
CYS 259
0.0438
ASN 260
0.0491
GLU 261
0.0327
GLY 262
0.0300
PRO 263
0.0479
THR 264
0.0391
LEU 265
0.0090
PRO 266
0.0077
ASP 267
0.0042
ILE 268
0.0071
SER 269
0.0122
PHE 270
0.0114
HIS 271
0.0129
LEU 272
0.0112
GLY 273
0.0122
GLY 274
0.0143
LYS 275
0.0136
GLU 276
0.0138
TYR 277
0.0111
THR 278
0.0099
LEU 279
0.0064
THR 280
0.0047
SER 281
0.0055
ALA 282
0.0079
ASP 283
0.0060
TYR 284
0.0061
VAL 285
0.0070
PHE 286
0.0071
CYS 296
0.0082
THR 297
0.0062
LEU 298
0.0039
ALA 299
0.0036
ILE 300
0.0026
HIS 301
0.0057
ALA 302
0.0156
MET 303
0.0200
ASP 304
0.0306
ILE 305
0.0184
PRO 306
0.0352
PRO 307
0.0565
PRO 308
0.0491
THR 309
0.0296
GLY 310
0.0231
PRO 311
0.0297
THR 312
0.0081
TRP 313
0.0021
ALA 314
0.0048
LEU 315
0.0069
GLY 316
0.0086
ALA 317
0.0080
THR 318
0.0084
PHE 319
0.0084
ILE 320
0.0077
ARG 321
0.0059
LYS 322
0.0077
PHE 323
0.0086
TYR 324
0.0052
THR 325
0.0061
GLU 326
0.0030
PHE 327
0.0048
ASP 328
0.0040
ARG 329
0.0062
ARG 330
0.0098
ASN 331
0.0076
ASN 332
0.0066
ARG 333
0.0042
ILE 334
0.0053
GLY 335
0.0064
PHE 336
0.0098
ALA 337
0.0103
LEU 338
0.0113
ALA 339
0.0052
ARG 340
0.0040
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.