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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 = 0.0821
GLY 4
0.0604
ASN 5
0.0449
THR 6
0.0134
THR 7
0.0107
SER 8
0.0096
SER 9
0.0118
VAL 10
0.0095
ILE 11
0.0104
LEU 12
0.0074
THR 13
0.0056
ASN 14
0.0063
TYR 15
0.0125
MET 16
0.0165
ASP 17
0.0076
THR 18
0.0098
GLN 19
0.0111
TYR 20
0.0064
TYR 21
0.0090
GLY 22
0.0079
GLU 23
0.0075
ILE 24
0.0048
GLY 25
0.0061
ILE 26
0.0135
GLY 27
0.0132
THR 28
0.0164
PRO 29
0.0184
PRO 30
0.0150
GLN 31
0.0136
THR 32
0.0104
PHE 33
0.0121
LYS 34
0.0118
VAL 35
0.0128
VAL 36
0.0077
PHE 37
0.0077
ASP 38
0.0074
THR 39
0.0080
GLY 40
0.0090
SER 41
0.0100
SER 42
0.0106
ASN 43
0.0101
VAL 44
0.0073
TRP 45
0.0073
VAL 46
0.0158
PRO 47
0.0158
SER 48
0.0155
SER 49
0.0150
LYS 50
0.0163
CYS 51
0.0190
SER 52
0.0227
THR 56
0.0226
ALA 57
0.0230
CYS 58
0.0240
VAL 59
0.0267
TYR 60
0.0242
HIS 61
0.0246
LYS 62
0.0182
LEU 63
0.0180
PHE 64
0.0132
ASP 65
0.0106
ALA 66
0.0102
SER 67
0.0088
ASP 68
0.0136
SER 69
0.0147
SER 70
0.0163
SER 71
0.0137
TYR 72
0.0117
LYS 73
0.0117
HIS 74
0.0081
ASN 75
0.0092
GLY 76
0.0080
THR 77
0.0082
GLU 78
0.0136
LEU 79
0.0113
THR 80
0.0223
LEU 81
0.0220
ARG 82
0.0326
TYR 83
0.0300
SER 84
0.0366
THR 85
0.0364
GLY 86
0.0203
THR 87
0.0219
VAL 88
0.0163
SER 89
0.0170
GLY 90
0.0133
PHE 91
0.0082
LEU 92
0.0056
SER 93
0.0078
GLN 94
0.0119
ASP 95
0.0126
ILE 96
0.0120
ILE 97
0.0123
THR 98
0.0160
VAL 99
0.0132
GLY 100
0.0178
GLY 101
0.0250
ILE 102
0.0233
THR 103
0.0287
VAL 104
0.0213
THR 105
0.0162
GLN 106
0.0108
MET 107
0.0124
PHE 108
0.0093
GLY 109
0.0076
GLU 110
0.0110
VAL 111
0.0132
THR 112
0.0158
GLU 113
0.0168
MET 114
0.0174
PRO 115
0.0138
ALA 116
0.0199
LEU 117
0.0179
PRO 118
0.0123
PHE 119
0.0145
MET 120
0.0200
LEU 121
0.0235
ALA 122
0.0221
GLU 123
0.0186
PHE 124
0.0168
ASP 125
0.0178
GLY 126
0.0115
VAL 127
0.0106
VAL 128
0.0056
GLY 129
0.0068
MET 130
0.0106
GLY 131
0.0111
PHE 132
0.0187
ILE 133
0.0246
GLU 134
0.0213
GLN 135
0.0161
ALA 136
0.0171
ILE 137
0.0265
GLY 138
0.0821
ARG 139
0.0447
VAL 140
0.0224
THR 141
0.0200
PRO 142
0.0164
ILE 143
0.0161
PHE 144
0.0189
ASP 145
0.0198
ASN 146
0.0238
ILE 147
0.0284
ILE 148
0.0323
SER 149
0.0502
GLN 150
0.0535
GLY 151
0.0416
VAL 152
0.0241
LEU 153
0.0191
LYS 154
0.0198
GLU 155
0.0257
ASP 156
0.0237
VAL 157
0.0193
PHE 158
0.0120
SER 159
0.0117
PHE 160
0.0077
TYR 161
0.0061
TYR 162
0.0048
ASN 163
0.0034
ARG 164
0.0122
ASP 165
0.0152
SER 171
0.0252
LEU 172
0.0163
GLY 173
0.0054
GLY 174
0.0070
GLN 175
0.0085
ILE 176
0.0076
VAL 177
0.0096
LEU 178
0.0107
GLY 179
0.0152
GLY 180
0.0165
SER 181
0.0183
ASP 182
0.0174
PRO 183
0.0283
GLN 184
0.0312
HIS 185
0.0125
TYR 186
0.0079
GLU 187
0.0057
GLY 188
0.0112
ASN 189
0.0107
PHE 190
0.0122
HIS 191
0.0111
TYR 192
0.0120
ILE 193
0.0065
ASN 194
0.0073
LEU 195
0.0094
ILE 196
0.0115
LYS 197
0.0109
THR 198
0.0101
GLY 199
0.0118
VAL 200
0.0103
TRP 201
0.0080
GLN 202
0.0082
ILE 203
0.0112
GLN 204
0.0190
MET 205
0.0211
LYS 206
0.0121
GLY 207
0.0069
VAL 208
0.0058
SER 209
0.0039
VAL 210
0.0043
GLY 211
0.0078
SER 212
0.0116
SER 213
0.0198
THR 214
0.0149
LEU 215
0.0145
LEU 216
0.0125
CYS 217
0.0286
GLU 218
0.0393
ASP 219
0.0313
GLY 220
0.0238
CYS 221
0.0210
LEU 222
0.0175
ALA 223
0.0121
LEU 224
0.0077
VAL 225
0.0041
ASP 226
0.0049
THR 227
0.0056
GLY 228
0.0065
ALA 229
0.0070
SER 230
0.0060
TYR 231
0.0027
ILE 232
0.0019
SER 233
0.0074
GLY 234
0.0108
SER 235
0.0140
THR 236
0.0141
SER 237
0.0165
SER 238
0.0124
ILE 239
0.0072
GLU 240
0.0060
LYS 241
0.0063
LEU 242
0.0059
MET 243
0.0064
GLU 244
0.0064
ALA 245
0.0062
LEU 246
0.0062
GLY 247
0.0073
ALA 248
0.0071
LYS 249
0.0115
LYS 250
0.0129
ARG 251
0.0170
LEU 252
0.0094
PHE 253
0.0105
ASP 254
0.0108
TYR 255
0.0064
VAL 256
0.0072
VAL 257
0.0050
LYS 258
0.0109
CYS 259
0.0134
ASN 260
0.0327
GLU 261
0.0207
GLY 262
0.0113
PRO 263
0.0247
THR 264
0.0310
LEU 265
0.0095
PRO 266
0.0095
ASP 267
0.0075
ILE 268
0.0064
SER 269
0.0091
PHE 270
0.0101
HIS 271
0.0166
LEU 272
0.0186
GLY 273
0.0291
GLY 274
0.0354
LYS 275
0.0313
GLU 276
0.0234
TYR 277
0.0154
THR 278
0.0159
LEU 279
0.0124
THR 280
0.0157
SER 281
0.0158
ALA 282
0.0193
ASP 283
0.0154
TYR 284
0.0127
VAL 285
0.0142
PHE 286
0.0183
CYS 296
0.0118
THR 297
0.0114
LEU 298
0.0098
ALA 299
0.0105
ILE 300
0.0052
HIS 301
0.0026
ALA 302
0.0087
MET 303
0.0105
ASP 304
0.0146
ILE 305
0.0135
PRO 306
0.0290
PRO 307
0.0266
PRO 308
0.0445
THR 309
0.0103
GLY 310
0.0064
PRO 311
0.0125
THR 312
0.0110
TRP 313
0.0101
ALA 314
0.0073
LEU 315
0.0056
GLY 316
0.0037
ALA 317
0.0020
THR 318
0.0039
PHE 319
0.0056
ILE 320
0.0061
ARG 321
0.0057
LYS 322
0.0106
PHE 323
0.0101
TYR 324
0.0058
THR 325
0.0090
GLU 326
0.0106
PHE 327
0.0092
ASP 328
0.0142
ARG 329
0.0079
ARG 330
0.0309
ASN 331
0.0156
ASN 332
0.0054
ARG 333
0.0038
ILE 334
0.0046
GLY 335
0.0098
PHE 336
0.0093
ALA 337
0.0094
LEU 338
0.0120
ALA 339
0.0078
ARG 340
0.0204
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.