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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 = 0.0835
GLU 6
0.0065
THR 7
0.0034
VAL 8
0.0057
CYS 9
0.0087
VAL 10
0.0122
THR 11
0.0160
GLY 12
0.0154
ALA 13
0.0151
SER 14
0.0159
GLY 15
0.0092
PHE 16
0.0100
ILE 17
0.0051
GLY 18
0.0071
SER 19
0.0068
TRP 20
0.0018
LEU 21
0.0018
VAL 22
0.0063
MET 23
0.0063
ARG 24
0.0049
LEU 25
0.0086
LEU 26
0.0162
GLU 27
0.0144
ARG 28
0.0052
GLY 29
0.0133
TYR 30
0.0120
THR 31
0.0168
VAL 32
0.0129
ARG 33
0.0109
ALA 34
0.0184
THR 35
0.0179
VAL 36
0.0142
ARG 37
0.0161
ASP 38
0.0294
PRO 39
0.0308
THR 40
0.0265
ASN 41
0.0287
VAL 42
0.0259
LYS 43
0.0373
LYS 44
0.0256
VAL 45
0.0198
LYS 46
0.0407
HIS 47
0.0193
LEU 48
0.0087
LEU 49
0.0186
ASP 50
0.0475
LEU 51
0.0087
PRO 52
0.0217
LYS 53
0.0244
ALA 54
0.0207
GLU 55
0.0250
THR 56
0.0250
HIS 57
0.0201
LEU 58
0.0165
THR 59
0.0159
LEU 60
0.0203
TRP 61
0.0242
LYS 62
0.0439
ALA 63
0.0136
ASP 64
0.0196
LEU 65
0.0099
ALA 66
0.0043
ASP 67
0.0176
GLU 68
0.0175
GLY 69
0.0254
SER 70
0.0162
PHE 71
0.0111
ASP 72
0.0233
GLU 73
0.0235
ALA 74
0.0139
ILE 75
0.0133
LYS 76
0.0185
GLY 77
0.0118
CYS 78
0.0154
THR 79
0.0151
GLY 80
0.0141
VAL 81
0.0137
PHE 82
0.0112
HIS 83
0.0135
VAL 84
0.0142
ALA 85
0.0189
THR 86
0.0078
PRO 87
0.0045
MET 88
0.0078
ASP 89
0.0118
PHE 90
0.0042
GLU 91
0.0216
SER 92
0.0029
LYS 93
0.0091
ASP 94
0.0075
PRO 95
0.0079
GLU 96
0.0164
ASN 97
0.0079
GLU 98
0.0065
VAL 99
0.0118
ILE 100
0.0123
LYS 101
0.0027
PRO 102
0.0054
THR 103
0.0059
ILE 104
0.0060
GLU 105
0.0097
GLY 106
0.0104
MET 107
0.0106
LEU 108
0.0081
GLY 109
0.0053
ILE 110
0.0041
MET 111
0.0053
LYS 112
0.0083
SER 113
0.0093
CYS 114
0.0124
ALA 115
0.0141
ALA 116
0.0230
ALA 117
0.0193
LYS 118
0.0166
THR 119
0.0167
VAL 120
0.0198
ARG 121
0.0200
ARG 122
0.0185
LEU 123
0.0150
VAL 124
0.0069
PHE 125
0.0069
THR 126
0.0053
SER 127
0.0063
SER 128
0.0076
ALA 129
0.0063
GLY 130
0.0078
THR 131
0.0074
VAL 132
0.0096
CYS 133
0.0126
ILE 134
0.0087
GLN 135
0.0111
GLU 136
0.0245
HIS 137
0.0261
GLN 138
0.0109
LEU 139
0.0215
PRO 140
0.0202
VAL 141
0.0252
TYR 142
0.0195
ASP 143
0.0150
GLU 144
0.0067
SER 145
0.0058
CYS 146
0.0070
TRP 147
0.0093
SER 148
0.0033
ASP 149
0.0033
MET 150
0.0045
GLU 151
0.0023
PHE 152
0.0075
CYS 153
0.0045
ARG 154
0.0108
ALA 155
0.0180
LYS 156
0.0087
LYS 157
0.0136
MET 158
0.0164
THR 159
0.0225
ALA 160
0.0091
TRP 161
0.0078
MET 162
0.0057
TYR 163
0.0045
PHE 164
0.0047
VAL 165
0.0052
SER 166
0.0051
LYS 167
0.0022
THR 168
0.0052
LEU 169
0.0089
ALA 170
0.0081
GLU 171
0.0100
GLN 172
0.0157
ALA 173
0.0178
ALA 174
0.0164
TRP 175
0.0156
LYS 176
0.0208
TYR 177
0.0146
ALA 178
0.0143
LYS 179
0.0082
GLU 180
0.0107
ASN 181
0.0147
ASN 182
0.0147
ILE 183
0.0134
ASP 184
0.0169
PHE 185
0.0111
ILE 186
0.0043
THR 187
0.0058
ILE 188
0.0065
ILE 189
0.0073
PRO 190
0.0077
THR 191
0.0070
LEU 192
0.0115
VAL 193
0.0063
VAL 194
0.0065
GLY 195
0.0070
PRO 196
0.0157
PHE 197
0.0167
ILE 198
0.0206
MET 199
0.0210
SER 200
0.0310
SER 201
0.0240
MET 202
0.0096
PRO 203
0.0184
PRO 204
0.0241
SER 205
0.0193
LEU 206
0.0106
ILE 207
0.0196
THR 208
0.0192
ALA 209
0.0198
LEU 210
0.0164
SER 211
0.0245
PRO 212
0.0196
ILE 213
0.0150
THR 214
0.0478
GLY 215
0.0835
ASN 216
0.0237
GLU 217
0.0301
ALA 218
0.0325
HIS 219
0.0351
TYR 220
0.0223
SER 221
0.0225
ILE 222
0.0207
ILE 223
0.0107
ARG 224
0.0105
GLN 225
0.0118
GLY 226
0.0113
GLN 227
0.0123
PHE 228
0.0111
VAL 229
0.0090
HIS 230
0.0068
LEU 231
0.0080
ASP 232
0.0083
ASP 233
0.0105
LEU 234
0.0067
CYS 235
0.0073
ASN 236
0.0123
ALA 237
0.0123
HIS 238
0.0090
ILE 239
0.0097
TYR 240
0.0173
LEU 241
0.0173
PHE 242
0.0218
GLU 243
0.0221
ASN 244
0.0308
PRO 245
0.0405
LYS 246
0.0181
ALA 247
0.0150
GLU 248
0.0152
GLY 249
0.0100
ARG 250
0.0109
TYR 251
0.0139
ILE 252
0.0047
CYS 253
0.0064
SER 254
0.0102
SER 255
0.0141
HIS 256
0.0162
ASP 257
0.0156
CYS 258
0.0042
ILE 259
0.0057
ILE 260
0.0066
LEU 261
0.0106
ASP 262
0.0154
LEU 263
0.0137
ALA 264
0.0089
LYS 265
0.0172
MET 266
0.0121
LEU 267
0.0120
ARG 268
0.0076
GLU 269
0.0124
LYS 270
0.0074
TYR 271
0.0066
PRO 272
0.0153
GLU 273
0.0107
TYR 274
0.0114
ASN 275
0.0127
ILE 276
0.0110
PRO 277
0.0147
THR 278
0.0473
GLU 279
0.0405
PHE 280
0.0128
LYS 281
0.0129
GLY 282
0.0164
VAL 283
0.0178
ASP 284
0.0177
GLU 285
0.0172
ASN 286
0.0334
LEU 287
0.0229
LYS 288
0.0189
SER 289
0.0133
VAL 290
0.0131
CYS 291
0.0183
PHE 292
0.0149
SER 293
0.0113
SER 294
0.0051
LYS 295
0.0229
LYS 296
0.0199
LEU 297
0.0153
THR 298
0.0324
ASP 299
0.0719
LEU 300
0.0150
GLY 301
0.0082
PHE 302
0.0060
GLU 303
0.0062
PHE 304
0.0145
LYS 305
0.0158
TYR 306
0.0107
SER 307
0.0093
LEU 308
0.0107
GLU 309
0.0090
ASP 310
0.0031
MET 311
0.0027
PHE 312
0.0049
THR 313
0.0086
GLY 314
0.0140
ALA 315
0.0102
VAL 316
0.0134
ASP 317
0.0188
THR 318
0.0183
CYS 319
0.0148
ARG 320
0.0206
ALA 321
0.0253
LYS 322
0.0141
GLY 323
0.0205
LEU 324
0.0166
LEU 325
0.0234
PRO 326
0.0355
PRO 327
0.0205
SER 328
0.0092
HIS 329
0.0089
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.