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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 = 0.1173
GLY 4
0.0209
ASN 5
0.0188
THR 6
0.0122
THR 7
0.0088
SER 8
0.0105
SER 9
0.0129
VAL 10
0.0158
ILE 11
0.0180
LEU 12
0.0139
THR 13
0.0126
ASN 14
0.0092
TYR 15
0.0059
MET 16
0.0068
ASP 17
0.0061
THR 18
0.0034
GLN 19
0.0034
TYR 20
0.0058
TYR 21
0.0095
GLY 22
0.0130
GLU 23
0.0097
ILE 24
0.0076
GLY 25
0.0038
ILE 26
0.0021
GLY 27
0.0068
THR 28
0.0141
PRO 29
0.0143
PRO 30
0.0072
GLN 31
0.0086
THR 32
0.0068
PHE 33
0.0080
LYS 34
0.0089
VAL 35
0.0093
VAL 36
0.0084
PHE 37
0.0082
ASP 38
0.0070
THR 39
0.0062
GLY 40
0.0083
SER 41
0.0091
SER 42
0.0094
ASN 43
0.0074
VAL 44
0.0061
TRP 45
0.0072
VAL 46
0.0059
PRO 47
0.0052
SER 48
0.0050
SER 49
0.0056
LYS 50
0.0029
CYS 51
0.0025
SER 52
0.0059
THR 56
0.0207
ALA 57
0.0151
CYS 58
0.0090
VAL 59
0.0169
TYR 60
0.0143
HIS 61
0.0080
LYS 62
0.0058
LEU 63
0.0048
PHE 64
0.0080
ASP 65
0.0106
ALA 66
0.0117
SER 67
0.0207
ASP 68
0.0212
SER 69
0.0175
SER 70
0.0225
SER 71
0.0179
TYR 72
0.0136
LYS 73
0.0134
HIS 74
0.0104
ASN 75
0.0068
GLY 76
0.0078
THR 77
0.0110
GLU 78
0.0120
LEU 79
0.0108
THR 80
0.0064
LEU 81
0.0093
ARG 82
0.0160
TYR 83
0.0239
SER 84
0.0528
THR 85
0.0405
GLY 86
0.0213
THR 87
0.0138
VAL 88
0.0061
SER 89
0.0044
GLY 90
0.0075
PHE 91
0.0075
LEU 92
0.0066
SER 93
0.0050
GLN 94
0.0060
ASP 95
0.0069
ILE 96
0.0057
ILE 97
0.0045
THR 98
0.0060
VAL 99
0.0080
GLY 100
0.0106
GLY 101
0.0102
ILE 102
0.0108
THR 103
0.0088
VAL 104
0.0090
THR 105
0.0058
GLN 106
0.0055
MET 107
0.0053
PHE 108
0.0045
GLY 109
0.0055
GLU 110
0.0050
VAL 111
0.0048
THR 112
0.0021
GLU 113
0.0034
MET 114
0.0096
PRO 115
0.0182
ALA 116
0.0258
LEU 117
0.0324
PRO 118
0.0233
PHE 119
0.0120
MET 120
0.0158
LEU 121
0.0114
ALA 122
0.0041
GLU 123
0.0043
PHE 124
0.0078
ASP 125
0.0069
GLY 126
0.0092
VAL 127
0.0095
VAL 128
0.0081
GLY 129
0.0086
MET 130
0.0081
GLY 131
0.0099
PHE 132
0.0113
ILE 133
0.0137
GLU 134
0.0160
GLN 135
0.0140
ALA 136
0.0118
ILE 137
0.0100
GLY 138
0.0153
ARG 139
0.0158
VAL 140
0.0102
THR 141
0.0107
PRO 142
0.0109
ILE 143
0.0094
PHE 144
0.0118
ASP 145
0.0132
ASN 146
0.0123
ILE 147
0.0120
ILE 148
0.0146
SER 149
0.0170
GLN 150
0.0166
GLY 151
0.0175
VAL 152
0.0165
LEU 153
0.0139
LYS 154
0.0143
GLU 155
0.0149
ASP 156
0.0134
VAL 157
0.0089
PHE 158
0.0066
SER 159
0.0067
PHE 160
0.0087
TYR 161
0.0128
TYR 162
0.0097
ASN 163
0.0139
ARG 164
0.0112
ASP 165
0.0148
SER 171
0.0339
LEU 172
0.0263
GLY 173
0.0153
GLY 174
0.0140
GLN 175
0.0150
ILE 176
0.0124
VAL 177
0.0100
LEU 178
0.0096
GLY 179
0.0092
GLY 180
0.0071
SER 181
0.0096
ASP 182
0.0182
PRO 183
0.0249
GLN 184
0.0335
HIS 185
0.0246
TYR 186
0.0221
GLU 187
0.0293
GLY 188
0.0281
ASN 189
0.0146
PHE 190
0.0117
HIS 191
0.0096
TYR 192
0.0081
ILE 193
0.0076
ASN 194
0.0055
LEU 195
0.0056
ILE 196
0.0047
LYS 197
0.0067
THR 198
0.0098
GLY 199
0.0098
VAL 200
0.0037
TRP 201
0.0025
GLN 202
0.0028
ILE 203
0.0061
GLN 204
0.0158
MET 205
0.0218
LYS 206
0.0411
GLY 207
0.0275
VAL 208
0.0118
SER 209
0.0093
VAL 210
0.0113
GLY 211
0.0239
SER 212
0.0363
SER 213
0.0306
THR 214
0.0117
LEU 215
0.0162
LEU 216
0.0222
CYS 217
0.0545
GLU 218
0.0831
ASP 219
0.1173
GLY 220
0.0566
CYS 221
0.0261
LEU 222
0.0144
ALA 223
0.0074
LEU 224
0.0059
VAL 225
0.0011
ASP 226
0.0012
THR 227
0.0039
GLY 228
0.0047
ALA 229
0.0026
SER 230
0.0042
TYR 231
0.0073
ILE 232
0.0070
SER 233
0.0045
GLY 234
0.0093
SER 235
0.0175
THR 236
0.0204
SER 237
0.0245
SER 238
0.0177
ILE 239
0.0162
GLU 240
0.0211
LYS 241
0.0241
LEU 242
0.0187
MET 243
0.0189
GLU 244
0.0240
ALA 245
0.0225
LEU 246
0.0166
GLY 247
0.0087
ALA 248
0.0053
LYS 249
0.0073
LYS 250
0.0124
ARG 251
0.0420
LEU 252
0.0526
PHE 253
0.0508
ASP 254
0.0270
TYR 255
0.0072
VAL 256
0.0109
VAL 257
0.0041
LYS 258
0.0042
CYS 259
0.0124
ASN 260
0.0318
GLU 261
0.0187
GLY 262
0.0092
PRO 263
0.0094
THR 264
0.0089
LEU 265
0.0110
PRO 266
0.0126
ASP 267
0.0110
ILE 268
0.0078
SER 269
0.0058
PHE 270
0.0082
HIS 271
0.0202
LEU 272
0.0173
GLY 273
0.0240
GLY 274
0.0283
LYS 275
0.0244
GLU 276
0.0198
TYR 277
0.0052
THR 278
0.0055
LEU 279
0.0076
THR 280
0.0095
SER 281
0.0102
ALA 282
0.0099
ASP 283
0.0083
TYR 284
0.0090
VAL 285
0.0075
PHE 286
0.0073
CYS 296
0.0045
THR 297
0.0037
LEU 298
0.0064
ALA 299
0.0089
ILE 300
0.0115
HIS 301
0.0120
ALA 302
0.0109
MET 303
0.0149
ASP 304
0.0203
ILE 305
0.0238
PRO 306
0.0473
PRO 307
0.0556
PRO 308
0.0491
THR 309
0.0248
GLY 310
0.0260
PRO 311
0.0272
THR 312
0.0120
TRP 313
0.0114
ALA 314
0.0055
LEU 315
0.0029
GLY 316
0.0040
ALA 317
0.0048
THR 318
0.0069
PHE 319
0.0057
ILE 320
0.0062
ARG 321
0.0081
LYS 322
0.0063
PHE 323
0.0069
TYR 324
0.0104
THR 325
0.0064
GLU 326
0.0041
PHE 327
0.0047
ASP 328
0.0089
ARG 329
0.0126
ARG 330
0.0268
ASN 331
0.0181
ASN 332
0.0110
ARG 333
0.0076
ILE 334
0.0046
GLY 335
0.0054
PHE 336
0.0064
ALA 337
0.0100
LEU 338
0.0203
ALA 339
0.0188
ARG 340
0.0298
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.