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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 = 0.0783
GLU 6
0.0020
THR 7
0.0043
VAL 8
0.0045
CYS 9
0.0048
VAL 10
0.0066
THR 11
0.0067
GLY 12
0.0091
ALA 13
0.0077
SER 14
0.0051
GLY 15
0.0103
PHE 16
0.0109
ILE 17
0.0133
GLY 18
0.0127
SER 19
0.0117
TRP 20
0.0136
LEU 21
0.0142
VAL 22
0.0132
MET 23
0.0131
ARG 24
0.0138
LEU 25
0.0112
LEU 26
0.0139
GLU 27
0.0156
ARG 28
0.0126
GLY 29
0.0128
TYR 30
0.0063
THR 31
0.0096
VAL 32
0.0080
ARG 33
0.0064
ALA 34
0.0047
THR 35
0.0049
VAL 36
0.0109
ARG 37
0.0189
ASP 38
0.0203
PRO 39
0.0225
THR 40
0.0392
ASN 41
0.0206
VAL 42
0.0460
LYS 43
0.0575
LYS 44
0.0161
VAL 45
0.0126
LYS 46
0.0110
HIS 47
0.0069
LEU 48
0.0089
LEU 49
0.0105
ASP 50
0.0176
LEU 51
0.0181
PRO 52
0.0205
LYS 53
0.0309
ALA 54
0.0183
GLU 55
0.0351
THR 56
0.0371
HIS 57
0.0239
LEU 58
0.0125
THR 59
0.0117
LEU 60
0.0049
TRP 61
0.0051
LYS 62
0.0134
ALA 63
0.0178
ASP 64
0.0288
LEU 65
0.0187
ALA 66
0.0465
ASP 67
0.0466
GLU 68
0.0459
GLY 69
0.0318
SER 70
0.0186
PHE 71
0.0093
ASP 72
0.0112
GLU 73
0.0107
ALA 74
0.0054
ILE 75
0.0022
LYS 76
0.0071
GLY 77
0.0059
CYS 78
0.0047
THR 79
0.0076
GLY 80
0.0048
VAL 81
0.0050
PHE 82
0.0060
HIS 83
0.0070
VAL 84
0.0078
ALA 85
0.0062
THR 86
0.0077
PRO 87
0.0065
MET 88
0.0041
ASP 89
0.0027
PHE 90
0.0090
GLU 91
0.0137
SER 92
0.0220
LYS 93
0.0225
ASP 94
0.0349
PRO 95
0.0171
GLU 96
0.0174
ASN 97
0.0226
GLU 98
0.0269
VAL 99
0.0124
ILE 100
0.0056
LYS 101
0.0085
PRO 102
0.0117
THR 103
0.0071
ILE 104
0.0058
GLU 105
0.0118
GLY 106
0.0056
MET 107
0.0049
LEU 108
0.0069
GLY 109
0.0087
ILE 110
0.0080
MET 111
0.0109
LYS 112
0.0117
SER 113
0.0153
CYS 114
0.0170
ALA 115
0.0249
ALA 116
0.0291
ALA 117
0.0212
LYS 118
0.0333
THR 119
0.0207
VAL 120
0.0162
ARG 121
0.0189
ARG 122
0.0136
LEU 123
0.0114
VAL 124
0.0073
PHE 125
0.0083
THR 126
0.0093
SER 127
0.0079
SER 128
0.0071
ALA 129
0.0096
GLY 130
0.0103
THR 131
0.0067
VAL 132
0.0149
ASN 133
0.0177
ILE 134
0.0201
GLN 135
0.0232
GLU 136
0.0290
HIS 137
0.0399
GLN 138
0.0203
LEU 139
0.0385
PRO 140
0.0783
VAL 141
0.0448
TYR 142
0.0212
ASP 143
0.0150
GLU 144
0.0084
SER 145
0.0207
CYS 146
0.0180
TRP 147
0.0156
SER 148
0.0191
ASP 149
0.0175
MET 150
0.0138
GLU 151
0.0162
PHE 152
0.0091
CYS 153
0.0098
ARG 154
0.0205
ALA 155
0.0228
LYS 156
0.0311
LYS 157
0.0304
MET 158
0.0190
THR 159
0.0106
ALA 160
0.0081
TRP 161
0.0073
MET 162
0.0065
TYR 163
0.0072
PHE 164
0.0073
VAL 165
0.0087
SER 166
0.0054
LYS 167
0.0069
THR 168
0.0079
LEU 169
0.0076
ALA 170
0.0074
GLU 171
0.0068
GLN 172
0.0075
ALA 173
0.0055
ALA 174
0.0087
TRP 175
0.0064
LYS 176
0.0106
TYR 177
0.0087
ALA 178
0.0163
LYS 179
0.0222
GLU 180
0.0107
ASN 181
0.0173
ASN 182
0.0361
ILE 183
0.0240
ASP 184
0.0170
PHE 185
0.0125
ILE 186
0.0095
THR 187
0.0098
ILE 188
0.0076
ILE 189
0.0071
PRO 190
0.0065
THR 191
0.0087
LEU 192
0.0067
VAL 193
0.0078
VAL 194
0.0057
GLY 195
0.0061
PRO 196
0.0059
PHE 197
0.0070
ILE 198
0.0077
MET 199
0.0065
SER 200
0.0098
SER 201
0.0123
MET 202
0.0111
PRO 203
0.0115
PRO 204
0.0096
SER 205
0.0074
LEU 206
0.0048
ILE 207
0.0055
THR 208
0.0032
ALA 209
0.0016
LEU 210
0.0025
SER 211
0.0048
PRO 212
0.0070
ILE 213
0.0076
THR 214
0.0091
GLY 215
0.0122
ASN 216
0.0123
GLU 217
0.0140
ALA 218
0.0094
HIS 219
0.0061
TYR 220
0.0085
SER 221
0.0089
ILE 222
0.0030
ILE 223
0.0019
ARG 224
0.0033
GLN 225
0.0089
GLY 226
0.0115
GLN 227
0.0114
PHE 228
0.0051
VAL 229
0.0071
HIS 230
0.0086
LEU 231
0.0111
ASP 232
0.0133
ASP 233
0.0128
LEU 234
0.0132
CYS 235
0.0131
ASN 236
0.0119
ALA 237
0.0112
HIS 238
0.0074
ILE 239
0.0068
TYR 240
0.0118
LEU 241
0.0058
PHE 242
0.0087
GLU 243
0.0187
ASN 244
0.0374
PRO 245
0.0500
LYS 246
0.0593
ALA 247
0.0254
GLU 248
0.0257
GLY 249
0.0262
ARG 250
0.0072
TYR 251
0.0083
ILE 252
0.0087
CYS 253
0.0090
SER 254
0.0088
SER 255
0.0070
HIS 256
0.0085
ASP 257
0.0129
CYS 258
0.0077
ILE 259
0.0072
ILE 260
0.0062
LEU 261
0.0059
ASP 262
0.0068
LEU 263
0.0050
ALA 264
0.0057
LYS 265
0.0065
MET 266
0.0066
LEU 267
0.0038
ARG 268
0.0036
GLU 269
0.0028
LYS 270
0.0026
TYR 271
0.0040
PRO 272
0.0098
GLU 273
0.0122
TYR 274
0.0110
ASN 275
0.0154
ILE 276
0.0085
PRO 277
0.0095
THR 278
0.0090
GLU 279
0.0061
PHE 280
0.0081
LYS 281
0.0092
GLY 282
0.0090
VAL 283
0.0048
ASP 284
0.0065
GLU 285
0.0062
ASN 286
0.0140
LEU 287
0.0084
LYS 288
0.0099
SER 289
0.0180
VAL 290
0.0216
CYS 291
0.0333
PHE 292
0.0194
SER 293
0.0153
SER 294
0.0113
LYS 295
0.0337
LYS 296
0.0218
LEU 297
0.0158
THR 298
0.0226
ASP 299
0.0309
LEU 300
0.0080
GLY 301
0.0183
PHE 302
0.0202
GLU 303
0.0252
PHE 304
0.0134
LYS 305
0.0137
TYR 306
0.0125
SER 307
0.0111
LEU 308
0.0090
GLU 309
0.0125
ASP 310
0.0138
MET 311
0.0081
PHE 312
0.0041
THR 313
0.0055
GLY 314
0.0066
ALA 315
0.0034
VAL 316
0.0060
ASP 317
0.0084
THR 318
0.0110
CYS 319
0.0119
ARG 320
0.0163
ALA 321
0.0239
LYS 322
0.0217
GLY 323
0.0293
LEU 324
0.0192
LEU 325
0.0150
PRO 326
0.0094
PRO 327
0.0052
SER 328
0.0095
HIS 329
0.0186
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.