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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 = 0.0523
GLU 6
0.0354
THR 7
0.0293
VAL 8
0.0206
CYS 9
0.0180
VAL 10
0.0138
THR 11
0.0120
GLY 12
0.0110
ALA 13
0.0094
SER 14
0.0092
GLY 15
0.0102
PHE 16
0.0104
ILE 17
0.0100
GLY 18
0.0113
SER 19
0.0122
TRP 20
0.0130
LEU 21
0.0117
VAL 22
0.0141
MET 23
0.0186
ARG 24
0.0216
LEU 25
0.0196
LEU 26
0.0207
GLU 27
0.0285
ARG 28
0.0322
GLY 29
0.0334
TYR 30
0.0262
THR 31
0.0234
VAL 32
0.0200
ARG 33
0.0194
ALA 34
0.0141
THR 35
0.0152
VAL 36
0.0157
ARG 37
0.0173
ASP 38
0.0194
PRO 39
0.0095
THR 40
0.0224
ASN 41
0.0176
VAL 42
0.0178
LYS 43
0.0103
LYS 44
0.0062
VAL 45
0.0066
LYS 46
0.0183
HIS 47
0.0198
LEU 48
0.0140
LEU 49
0.0234
ASP 50
0.0385
LEU 51
0.0251
PRO 52
0.0181
LYS 53
0.0077
ALA 54
0.0152
GLU 55
0.0485
THR 56
0.0416
HIS 57
0.0296
LEU 58
0.0185
THR 59
0.0200
LEU 60
0.0112
TRP 61
0.0164
LYS 62
0.0201
ALA 63
0.0215
ASP 64
0.0229
LEU 65
0.0178
ALA 66
0.0244
ASP 67
0.0241
GLU 68
0.0242
GLY 69
0.0224
SER 70
0.0209
PHE 71
0.0202
ASP 72
0.0216
GLU 73
0.0256
ALA 74
0.0223
ILE 75
0.0231
LYS 76
0.0295
GLY 77
0.0263
CYS 78
0.0199
THR 79
0.0172
GLY 80
0.0102
VAL 81
0.0089
PHE 82
0.0084
HIS 83
0.0085
VAL 84
0.0087
ALA 85
0.0075
THR 86
0.0084
PRO 87
0.0054
MET 88
0.0069
ASP 89
0.0089
PHE 90
0.0137
GLU 91
0.0149
SER 92
0.0167
LYS 93
0.0282
ASP 94
0.0267
PRO 95
0.0205
GLU 96
0.0319
ASN 97
0.0335
GLU 98
0.0223
VAL 99
0.0128
ILE 100
0.0090
LYS 101
0.0137
PRO 102
0.0058
THR 103
0.0042
ILE 104
0.0100
GLU 105
0.0079
GLY 106
0.0118
MET 107
0.0138
LEU 108
0.0156
GLY 109
0.0162
ILE 110
0.0147
MET 111
0.0132
LYS 112
0.0129
SER 113
0.0157
CYS 114
0.0111
ALA 115
0.0121
ALA 116
0.0122
ALA 117
0.0125
LYS 118
0.0146
THR 119
0.0085
VAL 120
0.0051
ARG 121
0.0046
ARG 122
0.0086
LEU 123
0.0076
VAL 124
0.0068
PHE 125
0.0076
THR 126
0.0053
SER 127
0.0054
SER 128
0.0054
ALA 129
0.0069
GLY 130
0.0092
THR 131
0.0068
VAL 132
0.0123
ASN 133
0.0166
ILE 134
0.0191
GLN 135
0.0212
GLU 136
0.0202
HIS 137
0.0245
GLN 138
0.0144
LEU 139
0.0228
PRO 140
0.0254
VAL 141
0.0262
TYR 142
0.0190
ASP 143
0.0143
GLU 144
0.0091
SER 145
0.0138
CYS 146
0.0168
TRP 147
0.0142
SER 148
0.0138
ASP 149
0.0141
MET 150
0.0053
GLU 151
0.0029
PHE 152
0.0083
CYS 153
0.0127
ARG 154
0.0176
ALA 155
0.0193
LYS 156
0.0346
LYS 157
0.0354
MET 158
0.0306
THR 159
0.0262
ALA 160
0.0245
TRP 161
0.0208
MET 162
0.0158
TYR 163
0.0121
PHE 164
0.0107
VAL 165
0.0066
SER 166
0.0063
LYS 167
0.0066
THR 168
0.0032
LEU 169
0.0061
ALA 170
0.0124
GLU 171
0.0106
GLN 172
0.0130
ALA 173
0.0194
ALA 174
0.0194
TRP 175
0.0161
LYS 176
0.0260
TYR 177
0.0151
ALA 178
0.0124
LYS 179
0.0286
GLU 180
0.0223
ASN 181
0.0204
ASN 182
0.0377
ILE 183
0.0159
ASP 184
0.0105
PHE 185
0.0095
ILE 186
0.0092
THR 187
0.0079
ILE 188
0.0056
ILE 189
0.0035
PRO 190
0.0047
THR 191
0.0045
LEU 192
0.0070
VAL 193
0.0082
VAL 194
0.0094
GLY 195
0.0097
PRO 196
0.0108
PHE 197
0.0096
ILE 198
0.0132
MET 199
0.0119
SER 200
0.0097
SER 201
0.0085
MET 202
0.0094
PRO 203
0.0136
PRO 204
0.0154
SER 205
0.0139
LEU 206
0.0116
ILE 207
0.0109
THR 208
0.0121
ALA 209
0.0118
LEU 210
0.0094
SER 211
0.0069
PRO 212
0.0082
ILE 213
0.0115
THR 214
0.0069
GLY 215
0.0085
ASN 216
0.0114
GLU 217
0.0161
ALA 218
0.0221
HIS 219
0.0207
TYR 220
0.0167
SER 221
0.0199
ILE 222
0.0129
ILE 223
0.0087
ARG 224
0.0136
GLN 225
0.0086
GLY 226
0.0035
GLN 227
0.0031
PHE 228
0.0055
VAL 229
0.0057
HIS 230
0.0071
LEU 231
0.0085
ASP 232
0.0111
ASP 233
0.0092
LEU 234
0.0083
CYS 235
0.0099
ASN 236
0.0135
ALA 237
0.0100
HIS 238
0.0060
ILE 239
0.0076
TYR 240
0.0181
LEU 241
0.0134
PHE 242
0.0027
GLU 243
0.0042
ASN 244
0.0241
PRO 245
0.0331
LYS 246
0.0400
ALA 247
0.0235
GLU 248
0.0162
GLY 249
0.0105
ARG 250
0.0061
TYR 251
0.0116
ILE 252
0.0102
CYS 253
0.0118
SER 254
0.0121
SER 255
0.0140
HIS 256
0.0101
ASP 257
0.0064
CYS 258
0.0049
ILE 259
0.0070
ILE 260
0.0096
LEU 261
0.0127
ASP 262
0.0109
LEU 263
0.0077
ALA 264
0.0077
LYS 265
0.0065
MET 266
0.0076
LEU 267
0.0090
ARG 268
0.0071
GLU 269
0.0067
LYS 270
0.0100
TYR 271
0.0103
PRO 272
0.0167
GLU 273
0.0169
TYR 274
0.0167
ASN 275
0.0251
ILE 276
0.0105
PRO 277
0.0089
THR 278
0.0179
GLU 279
0.0069
PHE 280
0.0175
LYS 281
0.0270
GLY 282
0.0186
VAL 283
0.0151
ASP 284
0.0236
GLU 285
0.0239
ASN 286
0.0334
LEU 287
0.0224
LYS 288
0.0180
SER 289
0.0191
VAL 290
0.0184
CYS 291
0.0206
PHE 292
0.0186
SER 293
0.0190
SER 294
0.0254
LYS 295
0.0365
LYS 296
0.0269
LEU 297
0.0267
THR 298
0.0431
ASP 299
0.0505
LEU 300
0.0442
GLY 301
0.0523
PHE 302
0.0372
GLU 303
0.0365
PHE 304
0.0211
LYS 305
0.0186
TYR 306
0.0091
SER 307
0.0127
LEU 308
0.0104
GLU 309
0.0107
ASP 310
0.0094
MET 311
0.0086
PHE 312
0.0114
THR 313
0.0125
GLY 314
0.0132
ALA 315
0.0112
VAL 316
0.0117
ASP 317
0.0147
THR 318
0.0126
CYS 319
0.0082
ARG 320
0.0138
ALA 321
0.0205
LYS 322
0.0172
GLY 323
0.0153
LEU 324
0.0090
LEU 325
0.0093
PRO 326
0.0143
PRO 327
0.0127
SER 328
0.0156
HIS 329
0.0257
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.