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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 = 0.1089
GLY 4
0.0532
ASN 5
0.0354
THR 6
0.0157
THR 7
0.0085
SER 8
0.0068
SER 9
0.0097
VAL 10
0.0122
ILE 11
0.0098
LEU 12
0.0099
THR 13
0.0104
ASN 14
0.0098
TYR 15
0.0119
MET 16
0.0095
ASP 17
0.0080
THR 18
0.0093
GLN 19
0.0110
TYR 20
0.0086
TYR 21
0.0083
GLY 22
0.0057
GLU 23
0.0078
ILE 24
0.0134
GLY 25
0.0154
ILE 26
0.0134
GLY 27
0.0095
THR 28
0.0124
PRO 29
0.0246
PRO 30
0.0179
GLN 31
0.0195
THR 32
0.0136
PHE 33
0.0120
LYS 34
0.0069
VAL 35
0.0054
VAL 36
0.0074
PHE 37
0.0056
ASP 38
0.0088
THR 39
0.0087
GLY 40
0.0093
SER 41
0.0084
SER 42
0.0049
ASN 43
0.0031
VAL 44
0.0059
TRP 45
0.0063
VAL 46
0.0125
PRO 47
0.0135
SER 48
0.0139
SER 49
0.0139
LYS 50
0.0157
CYS 51
0.0210
SER 52
0.0329
THR 56
0.0188
ALA 57
0.0141
CYS 58
0.0190
VAL 59
0.0247
TYR 60
0.0183
HIS 61
0.0116
LYS 62
0.0111
LEU 63
0.0149
PHE 64
0.0152
ASP 65
0.0158
ALA 66
0.0163
SER 67
0.0399
ASP 68
0.0346
SER 69
0.0162
SER 70
0.0167
SER 71
0.0159
TYR 72
0.0164
LYS 73
0.0280
HIS 74
0.0278
ASN 75
0.0229
GLY 76
0.0096
THR 77
0.0054
GLU 78
0.0161
LEU 79
0.0153
THR 80
0.0151
LEU 81
0.0144
ARG 82
0.0134
TYR 83
0.0266
SER 84
0.0733
THR 85
0.0577
GLY 86
0.0216
THR 87
0.0114
VAL 88
0.0151
SER 89
0.0188
GLY 90
0.0185
PHE 91
0.0124
LEU 92
0.0065
SER 93
0.0049
GLN 94
0.0148
ASP 95
0.0127
ILE 96
0.0143
ILE 97
0.0169
THR 98
0.0171
VAL 99
0.0130
GLY 100
0.0116
GLY 101
0.0131
ILE 102
0.0145
THR 103
0.0172
VAL 104
0.0222
THR 105
0.0184
GLN 106
0.0178
MET 107
0.0158
PHE 108
0.0115
GLY 109
0.0101
GLU 110
0.0116
VAL 111
0.0155
THR 112
0.0194
GLU 113
0.0207
MET 114
0.0167
PRO 115
0.0117
ALA 116
0.0072
LEU 117
0.0147
PRO 118
0.0132
PHE 119
0.0074
MET 120
0.0100
LEU 121
0.0199
ALA 122
0.0122
GLU 123
0.0117
PHE 124
0.0060
ASP 125
0.0063
GLY 126
0.0047
VAL 127
0.0040
VAL 128
0.0043
GLY 129
0.0041
MET 130
0.0096
GLY 131
0.0091
PHE 132
0.0083
ILE 133
0.0073
GLU 134
0.0094
GLN 135
0.0108
ALA 136
0.0091
ILE 137
0.0124
GLY 138
0.0196
ARG 139
0.0214
VAL 140
0.0114
THR 141
0.0109
PRO 142
0.0102
ILE 143
0.0125
PHE 144
0.0140
ASP 145
0.0087
ASN 146
0.0106
ILE 147
0.0105
ILE 148
0.0070
SER 149
0.0104
GLN 150
0.0191
GLY 151
0.0178
VAL 152
0.0195
LEU 153
0.0112
LYS 154
0.0177
GLU 155
0.0125
ASP 156
0.0147
VAL 157
0.0162
PHE 158
0.0139
SER 159
0.0130
PHE 160
0.0097
TYR 161
0.0079
TYR 162
0.0073
ASN 163
0.0069
ARG 164
0.0057
ASP 165
0.0086
SER 171
0.0109
LEU 172
0.0110
GLY 173
0.0093
GLY 174
0.0093
GLN 175
0.0103
ILE 176
0.0111
VAL 177
0.0121
LEU 178
0.0099
GLY 179
0.0093
GLY 180
0.0128
SER 181
0.0149
ASP 182
0.0127
PRO 183
0.0112
GLN 184
0.0090
HIS 185
0.0062
TYR 186
0.0061
GLU 187
0.0108
GLY 188
0.0192
ASN 189
0.0188
PHE 190
0.0157
HIS 191
0.0136
TYR 192
0.0146
ILE 193
0.0101
ASN 194
0.0111
LEU 195
0.0070
ILE 196
0.0044
LYS 197
0.0065
THR 198
0.0088
GLY 199
0.0075
VAL 200
0.0076
TRP 201
0.0066
GLN 202
0.0050
ILE 203
0.0040
GLN 204
0.0048
MET 205
0.0124
LYS 206
0.0167
GLY 207
0.0179
VAL 208
0.0148
SER 209
0.0271
VAL 210
0.0129
GLY 211
0.0421
SER 212
0.1089
SER 213
0.0795
THR 214
0.0400
LEU 215
0.0229
LEU 216
0.0121
CYS 217
0.0168
GLU 218
0.0288
ASP 219
0.0407
GLY 220
0.0208
CYS 221
0.0041
LEU 222
0.0058
ALA 223
0.0030
LEU 224
0.0048
VAL 225
0.0060
ASP 226
0.0067
THR 227
0.0088
GLY 228
0.0095
ALA 229
0.0071
SER 230
0.0066
TYR 231
0.0025
ILE 232
0.0030
SER 233
0.0085
GLY 234
0.0114
SER 235
0.0262
THR 236
0.0289
SER 237
0.0229
SER 238
0.0125
ILE 239
0.0109
GLU 240
0.0109
LYS 241
0.0028
LEU 242
0.0016
MET 243
0.0078
GLU 244
0.0043
ALA 245
0.0066
LEU 246
0.0077
GLY 247
0.0099
ALA 248
0.0116
LYS 249
0.0161
LYS 250
0.0117
ARG 251
0.0120
LEU 252
0.0178
PHE 253
0.0200
ASP 254
0.0149
TYR 255
0.0142
VAL 256
0.0185
VAL 257
0.0145
LYS 258
0.0125
CYS 259
0.0149
ASN 260
0.0219
GLU 261
0.0150
GLY 262
0.0184
PRO 263
0.0468
THR 264
0.0501
LEU 265
0.0215
PRO 266
0.0198
ASP 267
0.0106
ILE 268
0.0114
SER 269
0.0123
PHE 270
0.0119
HIS 271
0.0062
LEU 272
0.0086
GLY 273
0.0125
GLY 274
0.0126
LYS 275
0.0105
GLU 276
0.0058
TYR 277
0.0046
THR 278
0.0074
LEU 279
0.0076
THR 280
0.0100
SER 281
0.0130
ALA 282
0.0136
ASP 283
0.0082
TYR 284
0.0083
VAL 285
0.0087
PHE 286
0.0062
CYS 296
0.0140
THR 297
0.0141
LEU 298
0.0108
ALA 299
0.0085
ILE 300
0.0098
HIS 301
0.0111
ALA 302
0.0195
MET 303
0.0234
ASP 304
0.0370
ILE 305
0.0241
PRO 306
0.0466
PRO 307
0.0733
PRO 308
0.0643
THR 309
0.0335
GLY 310
0.0298
PRO 311
0.0386
THR 312
0.0109
TRP 313
0.0061
ALA 314
0.0012
LEU 315
0.0020
GLY 316
0.0048
ALA 317
0.0048
THR 318
0.0015
PHE 319
0.0014
ILE 320
0.0045
ARG 321
0.0033
LYS 322
0.0021
PHE 323
0.0046
TYR 324
0.0066
THR 325
0.0094
GLU 326
0.0115
PHE 327
0.0140
ASP 328
0.0159
ARG 329
0.0184
ARG 330
0.0383
ASN 331
0.0261
ASN 332
0.0175
ARG 333
0.0141
ILE 334
0.0120
GLY 335
0.0112
PHE 336
0.0090
ALA 337
0.0087
LEU 338
0.0088
ALA 339
0.0038
ARG 340
0.0077
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.