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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 = 0.0588
GLU 6
0.0251
THR 7
0.0245
VAL 8
0.0223
CYS 9
0.0205
VAL 10
0.0178
THR 11
0.0159
GLY 12
0.0156
ALA 13
0.0124
SER 14
0.0055
GLY 15
0.0051
PHE 16
0.0049
ILE 17
0.0052
GLY 18
0.0072
SER 19
0.0058
TRP 20
0.0075
LEU 21
0.0084
VAL 22
0.0137
MET 23
0.0135
ARG 24
0.0166
LEU 25
0.0163
LEU 26
0.0156
GLU 27
0.0200
ARG 28
0.0210
GLY 29
0.0220
TYR 30
0.0185
THR 31
0.0178
VAL 32
0.0202
ARG 33
0.0202
ALA 34
0.0175
THR 35
0.0171
VAL 36
0.0128
ARG 37
0.0062
ASP 38
0.0109
PRO 39
0.0204
THR 40
0.0504
ASN 41
0.0444
VAL 42
0.0309
LYS 43
0.0303
LYS 44
0.0186
VAL 45
0.0080
LYS 46
0.0106
HIS 47
0.0086
LEU 48
0.0068
LEU 49
0.0057
ASP 50
0.0162
LEU 51
0.0144
PRO 52
0.0276
LYS 53
0.0239
ALA 54
0.0126
GLU 55
0.0260
THR 56
0.0280
HIS 57
0.0081
LEU 58
0.0099
THR 59
0.0159
LEU 60
0.0157
TRP 61
0.0170
LYS 62
0.0185
ALA 63
0.0201
ASP 64
0.0151
LEU 65
0.0167
ALA 66
0.0168
ASP 67
0.0094
GLU 68
0.0072
GLY 69
0.0095
SER 70
0.0143
PHE 71
0.0178
ASP 72
0.0166
GLU 73
0.0196
ALA 74
0.0205
ILE 75
0.0202
LYS 76
0.0225
GLY 77
0.0261
CYS 78
0.0235
THR 79
0.0221
GLY 80
0.0167
VAL 81
0.0145
PHE 82
0.0125
HIS 83
0.0118
VAL 84
0.0143
ALA 85
0.0138
THR 86
0.0217
PRO 87
0.0213
MET 88
0.0169
ASP 89
0.0173
PHE 90
0.0162
GLU 91
0.0588
SER 92
0.0206
LYS 93
0.0284
ASP 94
0.0300
PRO 95
0.0222
GLU 96
0.0325
ASN 97
0.0283
GLU 98
0.0156
VAL 99
0.0184
ILE 100
0.0233
LYS 101
0.0259
PRO 102
0.0245
THR 103
0.0229
ILE 104
0.0226
GLU 105
0.0222
GLY 106
0.0181
MET 107
0.0157
LEU 108
0.0101
GLY 109
0.0071
ILE 110
0.0096
MET 111
0.0039
LYS 112
0.0058
SER 113
0.0131
CYS 114
0.0101
ALA 115
0.0134
ALA 116
0.0214
ALA 117
0.0222
LYS 118
0.0253
THR 119
0.0256
VAL 120
0.0136
ARG 121
0.0110
ARG 122
0.0035
LEU 123
0.0061
VAL 124
0.0086
PHE 125
0.0111
THR 126
0.0083
SER 127
0.0092
SER 128
0.0069
ALA 129
0.0061
GLY 130
0.0088
THR 131
0.0024
VAL 132
0.0100
ASN 133
0.0133
ILE 134
0.0130
GLN 135
0.0125
GLU 136
0.0157
HIS 137
0.0394
GLN 138
0.0122
LEU 139
0.0288
PRO 140
0.0583
VAL 141
0.0424
TYR 142
0.0277
ASP 143
0.0273
GLU 144
0.0194
SER 145
0.0293
CYS 146
0.0216
TRP 147
0.0130
SER 148
0.0083
ASP 149
0.0143
MET 150
0.0107
GLU 151
0.0189
PHE 152
0.0173
CYS 153
0.0152
ARG 154
0.0181
ALA 155
0.0236
LYS 156
0.0244
LYS 157
0.0222
MET 158
0.0184
THR 159
0.0180
ALA 160
0.0138
TRP 161
0.0124
MET 162
0.0128
TYR 163
0.0148
PHE 164
0.0110
VAL 165
0.0093
SER 166
0.0151
LYS 167
0.0143
THR 168
0.0103
LEU 169
0.0146
ALA 170
0.0168
GLU 171
0.0138
GLN 172
0.0136
ALA 173
0.0159
ALA 174
0.0138
TRP 175
0.0154
LYS 176
0.0208
TYR 177
0.0147
ALA 178
0.0141
LYS 179
0.0357
GLU 180
0.0344
ASN 181
0.0239
ASN 182
0.0223
ILE 183
0.0100
ASP 184
0.0094
PHE 185
0.0098
ILE 186
0.0100
THR 187
0.0110
ILE 188
0.0078
ILE 189
0.0071
PRO 190
0.0085
THR 191
0.0093
LEU 192
0.0088
VAL 193
0.0085
VAL 194
0.0080
GLY 195
0.0056
PRO 196
0.0027
PHE 197
0.0013
ILE 198
0.0062
MET 199
0.0048
SER 200
0.0116
SER 201
0.0141
MET 202
0.0161
PRO 203
0.0156
PRO 204
0.0167
SER 205
0.0121
LEU 206
0.0100
ILE 207
0.0114
THR 208
0.0075
ALA 209
0.0058
LEU 210
0.0079
SER 211
0.0063
PRO 212
0.0071
ILE 213
0.0040
THR 214
0.0088
GLY 215
0.0120
ASN 216
0.0134
GLU 217
0.0168
ALA 218
0.0143
HIS 219
0.0077
TYR 220
0.0113
SER 221
0.0108
ILE 222
0.0051
ILE 223
0.0076
ARG 224
0.0176
GLN 225
0.0167
GLY 226
0.0121
GLN 227
0.0087
PHE 228
0.0073
VAL 229
0.0094
HIS 230
0.0102
LEU 231
0.0078
ASP 232
0.0067
ASP 233
0.0106
LEU 234
0.0079
CYS 235
0.0064
ASN 236
0.0059
ALA 237
0.0074
HIS 238
0.0045
ILE 239
0.0036
TYR 240
0.0090
LEU 241
0.0074
PHE 242
0.0042
GLU 243
0.0023
ASN 244
0.0163
PRO 245
0.0242
LYS 246
0.0379
ALA 247
0.0180
GLU 248
0.0122
GLY 249
0.0095
ARG 250
0.0082
TYR 251
0.0097
ILE 252
0.0127
CYS 253
0.0142
SER 254
0.0141
SER 255
0.0135
HIS 256
0.0069
ASP 257
0.0138
CYS 258
0.0142
ILE 259
0.0146
ILE 260
0.0164
LEU 261
0.0164
ASP 262
0.0156
LEU 263
0.0086
ALA 264
0.0088
LYS 265
0.0136
MET 266
0.0118
LEU 267
0.0096
ARG 268
0.0086
GLU 269
0.0161
LYS 270
0.0151
TYR 271
0.0139
PRO 272
0.0132
GLU 273
0.0151
TYR 274
0.0099
ASN 275
0.0049
ILE 276
0.0046
PRO 277
0.0102
THR 278
0.0166
GLU 279
0.0083
PHE 280
0.0211
LYS 281
0.0239
GLY 282
0.0368
VAL 283
0.0316
ASP 284
0.0253
GLU 285
0.0351
ASN 286
0.0098
LEU 287
0.0111
LYS 288
0.0255
SER 289
0.0192
VAL 290
0.0218
CYS 291
0.0306
PHE 292
0.0235
SER 293
0.0268
SER 294
0.0218
LYS 295
0.0277
LYS 296
0.0177
LEU 297
0.0174
THR 298
0.0301
ASP 299
0.0302
LEU 300
0.0269
GLY 301
0.0342
PHE 302
0.0260
GLU 303
0.0325
PHE 304
0.0204
LYS 305
0.0201
TYR 306
0.0122
SER 307
0.0124
LEU 308
0.0075
GLU 309
0.0089
ASP 310
0.0082
MET 311
0.0086
PHE 312
0.0084
THR 313
0.0084
GLY 314
0.0052
ALA 315
0.0089
VAL 316
0.0123
ASP 317
0.0103
THR 318
0.0110
CYS 319
0.0162
ARG 320
0.0185
ALA 321
0.0203
LYS 322
0.0217
GLY 323
0.0291
LEU 324
0.0228
LEU 325
0.0204
PRO 326
0.0135
PRO 327
0.0165
SER 328
0.0164
HIS 329
0.0145
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.