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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 = 0.0626
GLU 6
0.0108
THR 7
0.0109
VAL 8
0.0067
CYS 9
0.0067
VAL 10
0.0019
THR 11
0.0031
GLY 12
0.0042
ALA 13
0.0067
SER 14
0.0106
GLY 15
0.0097
PHE 16
0.0054
ILE 17
0.0113
GLY 18
0.0103
SER 19
0.0087
TRP 20
0.0119
LEU 21
0.0128
VAL 22
0.0075
MET 23
0.0081
ARG 24
0.0101
LEU 25
0.0050
LEU 26
0.0008
GLU 27
0.0058
ARG 28
0.0083
GLY 29
0.0064
TYR 30
0.0051
THR 31
0.0066
VAL 32
0.0054
ARG 33
0.0051
ALA 34
0.0072
THR 35
0.0078
VAL 36
0.0185
ARG 37
0.0152
ASP 38
0.0190
PRO 39
0.0243
THR 40
0.0260
ASN 41
0.0110
VAL 42
0.0155
LYS 43
0.0176
LYS 44
0.0130
VAL 45
0.0162
LYS 46
0.0146
HIS 47
0.0112
LEU 48
0.0064
LEU 49
0.0049
ASP 50
0.0050
LEU 51
0.0047
PRO 52
0.0101
LYS 53
0.0111
ALA 54
0.0075
GLU 55
0.0172
THR 56
0.0170
HIS 57
0.0108
LEU 58
0.0041
THR 59
0.0052
LEU 60
0.0149
TRP 61
0.0140
LYS 62
0.0182
ALA 63
0.0136
ASP 64
0.0147
LEU 65
0.0285
ALA 66
0.0626
ASP 67
0.0283
GLU 68
0.0094
GLY 69
0.0293
SER 70
0.0080
PHE 71
0.0060
ASP 72
0.0086
GLU 73
0.0084
ALA 74
0.0055
ILE 75
0.0076
LYS 76
0.0072
GLY 77
0.0071
CYS 78
0.0113
THR 79
0.0113
GLY 80
0.0069
VAL 81
0.0066
PHE 82
0.0051
HIS 83
0.0053
VAL 84
0.0082
ALA 85
0.0134
THR 86
0.0235
PRO 87
0.0235
MET 88
0.0182
ASP 89
0.0055
PHE 90
0.0171
GLU 91
0.0365
SER 92
0.0174
LYS 93
0.0184
ASP 94
0.0342
PRO 95
0.0208
GLU 96
0.0135
ASN 97
0.0191
GLU 98
0.0208
VAL 99
0.0182
ILE 100
0.0097
LYS 101
0.0264
PRO 102
0.0283
THR 103
0.0168
ILE 104
0.0081
GLU 105
0.0212
GLY 106
0.0164
MET 107
0.0077
LEU 108
0.0015
GLY 109
0.0040
ILE 110
0.0066
MET 111
0.0107
LYS 112
0.0104
SER 113
0.0133
CYS 114
0.0135
ALA 115
0.0126
ALA 116
0.0264
ALA 117
0.0214
LYS 118
0.0267
THR 119
0.0134
VAL 120
0.0092
ARG 121
0.0091
ARG 122
0.0065
LEU 123
0.0066
VAL 124
0.0022
PHE 125
0.0026
THR 126
0.0066
SER 127
0.0057
SER 128
0.0095
ALA 129
0.0097
GLY 130
0.0159
THR 131
0.0160
VAL 132
0.0140
ASN 133
0.0136
ILE 134
0.0127
GLN 135
0.0080
GLU 136
0.0184
HIS 137
0.0150
GLN 138
0.0179
LEU 139
0.0156
PRO 140
0.0161
VAL 141
0.0094
TYR 142
0.0096
ASP 143
0.0090
GLU 144
0.0110
SER 145
0.0158
CYS 146
0.0127
TRP 147
0.0152
SER 148
0.0180
ASP 149
0.0133
MET 150
0.0176
GLU 151
0.0197
PHE 152
0.0179
CYS 153
0.0118
ARG 154
0.0142
ALA 155
0.0188
LYS 156
0.0246
LYS 157
0.0192
MET 158
0.0133
THR 159
0.0177
ALA 160
0.0142
TRP 161
0.0120
MET 162
0.0090
TYR 163
0.0105
PHE 164
0.0179
VAL 165
0.0175
SER 166
0.0099
LYS 167
0.0124
THR 168
0.0181
LEU 169
0.0154
ALA 170
0.0107
GLU 171
0.0105
GLN 172
0.0158
ALA 173
0.0148
ALA 174
0.0140
TRP 175
0.0108
LYS 176
0.0164
TYR 177
0.0169
ALA 178
0.0137
LYS 179
0.0080
GLU 180
0.0215
ASN 181
0.0184
ASN 182
0.0086
ILE 183
0.0121
ASP 184
0.0109
PHE 185
0.0096
ILE 186
0.0038
THR 187
0.0022
ILE 188
0.0080
ILE 189
0.0068
PRO 190
0.0096
THR 191
0.0073
LEU 192
0.0086
VAL 193
0.0097
VAL 194
0.0054
GLY 195
0.0085
PRO 196
0.0126
PHE 197
0.0091
ILE 198
0.0066
MET 199
0.0094
SER 200
0.0151
SER 201
0.0181
MET 202
0.0189
PRO 203
0.0143
PRO 204
0.0160
SER 205
0.0163
LEU 206
0.0138
ILE 207
0.0137
THR 208
0.0087
ALA 209
0.0086
LEU 210
0.0062
SER 211
0.0133
PRO 212
0.0157
ILE 213
0.0156
THR 214
0.0212
GLY 215
0.0296
ASN 216
0.0070
GLU 217
0.0180
ALA 218
0.0296
HIS 219
0.0201
TYR 220
0.0127
SER 221
0.0114
ILE 222
0.0085
ILE 223
0.0099
ARG 224
0.0134
GLN 225
0.0121
GLY 226
0.0087
GLN 227
0.0082
PHE 228
0.0116
VAL 229
0.0143
HIS 230
0.0155
LEU 231
0.0150
ASP 232
0.0230
ASP 233
0.0263
LEU 234
0.0210
CYS 235
0.0214
ASN 236
0.0243
ALA 237
0.0196
HIS 238
0.0126
ILE 239
0.0114
TYR 240
0.0085
LEU 241
0.0082
PHE 242
0.0042
GLU 243
0.0074
ASN 244
0.0142
PRO 245
0.0239
LYS 246
0.0207
ALA 247
0.0095
GLU 248
0.0093
GLY 249
0.0102
ARG 250
0.0071
TYR 251
0.0042
ILE 252
0.0109
CYS 253
0.0135
SER 254
0.0144
SER 255
0.0179
HIS 256
0.0167
ASP 257
0.0119
CYS 258
0.0203
ILE 259
0.0200
ILE 260
0.0260
LEU 261
0.0319
ASP 262
0.0253
LEU 263
0.0238
ALA 264
0.0293
LYS 265
0.0257
MET 266
0.0155
LEU 267
0.0170
ARG 268
0.0206
GLU 269
0.0202
LYS 270
0.0167
TYR 271
0.0207
PRO 272
0.0276
GLU 273
0.0254
TYR 274
0.0271
ASN 275
0.0393
ILE 276
0.0168
PRO 277
0.0137
THR 278
0.0291
GLU 279
0.0218
PHE 280
0.0437
LYS 281
0.0513
GLY 282
0.0214
VAL 283
0.0196
ASP 284
0.0273
GLU 285
0.0280
ASN 286
0.0152
LEU 287
0.0140
LYS 288
0.0421
SER 289
0.0231
VAL 290
0.0112
CYS 291
0.0087
PHE 292
0.0076
SER 293
0.0061
SER 294
0.0129
LYS 295
0.0135
LYS 296
0.0131
LEU 297
0.0123
THR 298
0.0154
ASP 299
0.0180
LEU 300
0.0132
GLY 301
0.0127
PHE 302
0.0245
GLU 303
0.0259
PHE 304
0.0346
LYS 305
0.0434
TYR 306
0.0295
SER 307
0.0302
LEU 308
0.0154
GLU 309
0.0177
ASP 310
0.0240
MET 311
0.0137
PHE 312
0.0143
THR 313
0.0216
GLY 314
0.0243
ALA 315
0.0239
VAL 316
0.0258
ASP 317
0.0283
THR 318
0.0318
CYS 319
0.0342
ARG 320
0.0238
ALA 321
0.0261
LYS 322
0.0398
GLY 323
0.0377
LEU 324
0.0370
LEU 325
0.0360
PRO 326
0.0501
PRO 327
0.0390
SER 328
0.0294
HIS 329
0.0258
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.