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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 = 0.0558
GLU 6
0.0186
THR 7
0.0164
VAL 8
0.0139
CYS 9
0.0137
VAL 10
0.0122
THR 11
0.0130
GLY 12
0.0135
ALA 13
0.0095
SER 14
0.0087
GLY 15
0.0168
PHE 16
0.0112
ILE 17
0.0045
GLY 18
0.0078
SER 19
0.0041
TRP 20
0.0030
LEU 21
0.0050
VAL 22
0.0083
MET 23
0.0066
ARG 24
0.0073
LEU 25
0.0125
LEU 26
0.0160
GLU 27
0.0126
ARG 28
0.0149
GLY 29
0.0195
TYR 30
0.0187
THR 31
0.0183
VAL 32
0.0147
ARG 33
0.0098
ALA 34
0.0090
THR 35
0.0105
VAL 36
0.0125
ARG 37
0.0106
ASP 38
0.0108
PRO 39
0.0237
THR 40
0.0543
ASN 41
0.0307
VAL 42
0.0124
LYS 43
0.0393
LYS 44
0.0173
VAL 45
0.0225
LYS 46
0.0378
HIS 47
0.0235
LEU 48
0.0123
LEU 49
0.0270
ASP 50
0.0400
LEU 51
0.0177
PRO 52
0.0258
LYS 53
0.0214
ALA 54
0.0133
GLU 55
0.0170
THR 56
0.0239
HIS 57
0.0174
LEU 58
0.0094
THR 59
0.0095
LEU 60
0.0095
TRP 61
0.0104
LYS 62
0.0114
ALA 63
0.0093
ASP 64
0.0068
LEU 65
0.0059
ALA 66
0.0225
ASP 67
0.0109
GLU 68
0.0034
GLY 69
0.0171
SER 70
0.0162
PHE 71
0.0143
ASP 72
0.0281
GLU 73
0.0203
ALA 74
0.0130
ILE 75
0.0145
LYS 76
0.0280
GLY 77
0.0195
CYS 78
0.0092
THR 79
0.0133
GLY 80
0.0117
VAL 81
0.0112
PHE 82
0.0105
HIS 83
0.0120
VAL 84
0.0140
ALA 85
0.0207
THR 86
0.0205
PRO 87
0.0190
MET 88
0.0181
ASP 89
0.0126
PHE 90
0.0137
GLU 91
0.0135
SER 92
0.0328
LYS 93
0.0048
ASP 94
0.0261
PRO 95
0.0132
GLU 96
0.0189
ASN 97
0.0174
GLU 98
0.0094
VAL 99
0.0056
ILE 100
0.0125
LYS 101
0.0278
PRO 102
0.0150
THR 103
0.0144
ILE 104
0.0142
GLU 105
0.0164
GLY 106
0.0197
MET 107
0.0150
LEU 108
0.0208
GLY 109
0.0204
ILE 110
0.0138
MET 111
0.0168
LYS 112
0.0192
SER 113
0.0124
CYS 114
0.0113
ALA 115
0.0120
ALA 116
0.0083
ALA 117
0.0084
LYS 118
0.0134
THR 119
0.0101
VAL 120
0.0080
ARG 121
0.0095
ARG 122
0.0119
LEU 123
0.0082
VAL 124
0.0051
PHE 125
0.0048
THR 126
0.0033
SER 127
0.0061
SER 128
0.0105
ALA 129
0.0101
GLY 130
0.0172
THR 131
0.0169
VAL 132
0.0172
ASN 133
0.0171
ILE 134
0.0178
GLN 135
0.0135
GLU 136
0.0182
HIS 137
0.0204
GLN 138
0.0192
LEU 139
0.0194
PRO 140
0.0212
VAL 141
0.0219
TYR 142
0.0172
ASP 143
0.0159
GLU 144
0.0119
SER 145
0.0178
CYS 146
0.0153
TRP 147
0.0201
SER 148
0.0209
ASP 149
0.0140
MET 150
0.0138
GLU 151
0.0147
PHE 152
0.0111
CYS 153
0.0130
ARG 154
0.0127
ALA 155
0.0142
LYS 156
0.0266
LYS 157
0.0276
MET 158
0.0220
THR 159
0.0177
ALA 160
0.0118
TRP 161
0.0101
MET 162
0.0052
TYR 163
0.0051
PHE 164
0.0107
VAL 165
0.0126
SER 166
0.0121
LYS 167
0.0110
THR 168
0.0154
LEU 169
0.0151
ALA 170
0.0078
GLU 171
0.0060
GLN 172
0.0087
ALA 173
0.0100
ALA 174
0.0146
TRP 175
0.0099
LYS 176
0.0143
TYR 177
0.0184
ALA 178
0.0127
LYS 179
0.0157
GLU 180
0.0194
ASN 181
0.0139
ASN 182
0.0140
ILE 183
0.0110
ASP 184
0.0127
PHE 185
0.0118
ILE 186
0.0108
THR 187
0.0037
ILE 188
0.0050
ILE 189
0.0068
PRO 190
0.0075
THR 191
0.0054
LEU 192
0.0081
VAL 193
0.0042
VAL 194
0.0033
GLY 195
0.0023
PRO 196
0.0072
PHE 197
0.0122
ILE 198
0.0195
MET 199
0.0201
SER 200
0.0316
SER 201
0.0247
MET 202
0.0184
PRO 203
0.0211
PRO 204
0.0491
SER 205
0.0346
LEU 206
0.0190
ILE 207
0.0307
THR 208
0.0176
ALA 209
0.0146
LEU 210
0.0123
SER 211
0.0099
PRO 212
0.0074
ILE 213
0.0055
THR 214
0.0238
GLY 215
0.0196
ASN 216
0.0257
GLU 217
0.0446
ALA 218
0.0392
HIS 219
0.0281
TYR 220
0.0156
SER 221
0.0115
ILE 222
0.0078
ILE 223
0.0101
ARG 224
0.0084
GLN 225
0.0087
GLY 226
0.0059
GLN 227
0.0023
PHE 228
0.0030
VAL 229
0.0014
HIS 230
0.0019
LEU 231
0.0022
ASP 232
0.0052
ASP 233
0.0059
LEU 234
0.0030
CYS 235
0.0031
ASN 236
0.0081
ALA 237
0.0066
HIS 238
0.0047
ILE 239
0.0080
TYR 240
0.0109
LEU 241
0.0072
PHE 242
0.0112
GLU 243
0.0159
ASN 244
0.0253
PRO 245
0.0358
LYS 246
0.0132
ALA 247
0.0237
GLU 248
0.0558
GLY 249
0.0409
ARG 250
0.0041
TYR 251
0.0115
ILE 252
0.0121
CYS 253
0.0101
SER 254
0.0071
SER 255
0.0063
HIS 256
0.0041
ASP 257
0.0056
CYS 258
0.0151
ILE 259
0.0122
ILE 260
0.0121
LEU 261
0.0079
ASP 262
0.0091
LEU 263
0.0083
ALA 264
0.0041
LYS 265
0.0039
MET 266
0.0008
LEU 267
0.0046
ARG 268
0.0032
GLU 269
0.0066
LYS 270
0.0090
TYR 271
0.0093
PRO 272
0.0029
GLU 273
0.0063
TYR 274
0.0035
ASN 275
0.0089
ILE 276
0.0038
PRO 277
0.0082
THR 278
0.0257
GLU 279
0.0211
PHE 280
0.0112
LYS 281
0.0099
GLY 282
0.0110
VAL 283
0.0103
ASP 284
0.0161
GLU 285
0.0271
ASN 286
0.0103
LEU 287
0.0109
LYS 288
0.0251
SER 289
0.0155
VAL 290
0.0121
CYS 291
0.0185
PHE 292
0.0165
SER 293
0.0160
SER 294
0.0154
LYS 295
0.0505
LYS 296
0.0167
LEU 297
0.0156
THR 298
0.0103
ASP 299
0.0188
LEU 300
0.0116
GLY 301
0.0136
PHE 302
0.0066
GLU 303
0.0106
PHE 304
0.0099
LYS 305
0.0100
TYR 306
0.0080
SER 307
0.0080
LEU 308
0.0028
GLU 309
0.0083
ASP 310
0.0090
MET 311
0.0055
PHE 312
0.0096
THR 313
0.0135
GLY 314
0.0151
ALA 315
0.0132
VAL 316
0.0168
ASP 317
0.0158
THR 318
0.0108
CYS 319
0.0065
ARG 320
0.0045
ALA 321
0.0091
LYS 322
0.0210
GLY 323
0.0163
LEU 324
0.0113
LEU 325
0.0166
PRO 326
0.0215
PRO 327
0.0135
SER 328
0.0169
HIS 329
0.0254
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.