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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 = 0.0542
GLU 6
0.0054
THR 7
0.0062
VAL 8
0.0085
CYS 9
0.0093
VAL 10
0.0112
THR 11
0.0085
GLY 12
0.0145
ALA 13
0.0159
SER 14
0.0136
GLY 15
0.0164
PHE 16
0.0102
ILE 17
0.0099
GLY 18
0.0142
SER 19
0.0154
TRP 20
0.0142
LEU 21
0.0132
VAL 22
0.0182
MET 23
0.0180
ARG 24
0.0160
LEU 25
0.0146
LEU 26
0.0157
GLU 27
0.0179
ARG 28
0.0135
GLY 29
0.0109
TYR 30
0.0072
THR 31
0.0062
VAL 32
0.0131
ARG 33
0.0150
ALA 34
0.0186
THR 35
0.0170
VAL 36
0.0204
ARG 37
0.0207
ASP 38
0.0221
PRO 39
0.0294
THR 40
0.0402
ASN 41
0.0295
VAL 42
0.0244
LYS 43
0.0218
LYS 44
0.0164
VAL 45
0.0205
LYS 46
0.0245
HIS 47
0.0205
LEU 48
0.0224
LEU 49
0.0250
ASP 50
0.0279
LEU 51
0.0197
PRO 52
0.0244
LYS 53
0.0283
ALA 54
0.0109
GLU 55
0.0341
THR 56
0.0391
HIS 57
0.0144
LEU 58
0.0150
THR 59
0.0203
LEU 60
0.0226
TRP 61
0.0205
LYS 62
0.0217
ALA 63
0.0166
ASP 64
0.0241
LEU 65
0.0228
ALA 66
0.0472
ASP 67
0.0388
GLU 68
0.0403
GLY 69
0.0259
SER 70
0.0127
PHE 71
0.0086
ASP 72
0.0075
GLU 73
0.0140
ALA 74
0.0113
ILE 75
0.0054
LYS 76
0.0061
GLY 77
0.0059
CYS 78
0.0027
THR 79
0.0050
GLY 80
0.0032
VAL 81
0.0025
PHE 82
0.0030
HIS 83
0.0010
VAL 84
0.0045
ALA 85
0.0027
THR 86
0.0148
PRO 87
0.0149
MET 88
0.0111
ASP 89
0.0033
PHE 90
0.0108
GLU 91
0.0253
SER 92
0.0101
LYS 93
0.0155
ASP 94
0.0127
PRO 95
0.0073
GLU 96
0.0073
ASN 97
0.0086
GLU 98
0.0110
VAL 99
0.0089
ILE 100
0.0054
LYS 101
0.0162
PRO 102
0.0200
THR 103
0.0119
ILE 104
0.0108
GLU 105
0.0221
GLY 106
0.0166
MET 107
0.0100
LEU 108
0.0119
GLY 109
0.0162
ILE 110
0.0110
MET 111
0.0128
LYS 112
0.0134
SER 113
0.0164
CYS 114
0.0164
ALA 115
0.0237
ALA 116
0.0271
ALA 117
0.0200
LYS 118
0.0303
THR 119
0.0199
VAL 120
0.0130
ARG 121
0.0145
ARG 122
0.0101
LEU 123
0.0092
VAL 124
0.0031
PHE 125
0.0033
THR 126
0.0059
SER 127
0.0061
SER 128
0.0078
ALA 129
0.0084
GLY 130
0.0103
THR 131
0.0110
VAL 132
0.0126
ASN 133
0.0111
ILE 134
0.0118
GLN 135
0.0106
GLU 136
0.0058
HIS 137
0.0020
GLN 138
0.0081
LEU 139
0.0124
PRO 140
0.0184
VAL 141
0.0136
TYR 142
0.0107
ASP 143
0.0110
GLU 144
0.0075
SER 145
0.0113
CYS 146
0.0136
TRP 147
0.0138
SER 148
0.0165
ASP 149
0.0147
MET 150
0.0172
GLU 151
0.0187
PHE 152
0.0146
CYS 153
0.0134
ARG 154
0.0194
ALA 155
0.0186
LYS 156
0.0157
LYS 157
0.0156
MET 158
0.0089
THR 159
0.0049
ALA 160
0.0090
TRP 161
0.0117
MET 162
0.0111
TYR 163
0.0120
PHE 164
0.0118
VAL 165
0.0124
SER 166
0.0064
LYS 167
0.0075
THR 168
0.0108
LEU 169
0.0092
ALA 170
0.0025
GLU 171
0.0037
GLN 172
0.0087
ALA 173
0.0096
ALA 174
0.0053
TRP 175
0.0037
LYS 176
0.0097
TYR 177
0.0099
ALA 178
0.0101
LYS 179
0.0089
GLU 180
0.0080
ASN 181
0.0210
ASN 182
0.0293
ILE 183
0.0202
ASP 184
0.0126
PHE 185
0.0085
ILE 186
0.0064
THR 187
0.0055
ILE 188
0.0063
ILE 189
0.0064
PRO 190
0.0077
THR 191
0.0082
LEU 192
0.0145
VAL 193
0.0145
VAL 194
0.0153
GLY 195
0.0121
PRO 196
0.0039
PHE 197
0.0067
ILE 198
0.0151
MET 199
0.0153
SER 200
0.0163
SER 201
0.0180
MET 202
0.0229
PRO 203
0.0229
PRO 204
0.0267
SER 205
0.0218
LEU 206
0.0184
ILE 207
0.0175
THR 208
0.0143
ALA 209
0.0125
LEU 210
0.0126
SER 211
0.0067
PRO 212
0.0037
ILE 213
0.0032
THR 214
0.0132
GLY 215
0.0171
ASN 216
0.0201
GLU 217
0.0206
ALA 218
0.0181
HIS 219
0.0101
TYR 220
0.0119
SER 221
0.0111
ILE 222
0.0100
ILE 223
0.0108
ARG 224
0.0198
GLN 225
0.0187
GLY 226
0.0151
GLN 227
0.0116
PHE 228
0.0135
VAL 229
0.0137
HIS 230
0.0113
LEU 231
0.0069
ASP 232
0.0067
ASP 233
0.0089
LEU 234
0.0059
CYS 235
0.0077
ASN 236
0.0076
ALA 237
0.0046
HIS 238
0.0053
ILE 239
0.0053
TYR 240
0.0032
LEU 241
0.0056
PHE 242
0.0052
GLU 243
0.0046
ASN 244
0.0086
PRO 245
0.0166
LYS 246
0.0237
ALA 247
0.0085
GLU 248
0.0096
GLY 249
0.0086
ARG 250
0.0058
TYR 251
0.0059
ILE 252
0.0054
CYS 253
0.0072
SER 254
0.0111
SER 255
0.0138
HIS 256
0.0139
ASP 257
0.0125
CYS 258
0.0169
ILE 259
0.0234
ILE 260
0.0166
LEU 261
0.0197
ASP 262
0.0167
LEU 263
0.0110
ALA 264
0.0129
LYS 265
0.0295
MET 266
0.0204
LEU 267
0.0164
ARG 268
0.0191
GLU 269
0.0329
LYS 270
0.0248
TYR 271
0.0203
PRO 272
0.0225
GLU 273
0.0169
TYR 274
0.0145
ASN 275
0.0174
ILE 276
0.0144
PRO 277
0.0225
THR 278
0.0318
GLU 279
0.0181
PHE 280
0.0311
LYS 281
0.0486
GLY 282
0.0418
VAL 283
0.0305
ASP 284
0.0302
GLU 285
0.0469
ASN 286
0.0439
LEU 287
0.0369
LYS 288
0.0542
SER 289
0.0241
VAL 290
0.0090
CYS 291
0.0081
PHE 292
0.0068
SER 293
0.0067
SER 294
0.0022
LYS 295
0.0086
LYS 296
0.0079
LEU 297
0.0058
THR 298
0.0080
ASP 299
0.0138
LEU 300
0.0099
GLY 301
0.0089
PHE 302
0.0091
GLU 303
0.0227
PHE 304
0.0176
LYS 305
0.0211
TYR 306
0.0141
SER 307
0.0191
LEU 308
0.0169
GLU 309
0.0195
ASP 310
0.0168
MET 311
0.0163
PHE 312
0.0201
THR 313
0.0210
GLY 314
0.0148
ALA 315
0.0184
VAL 316
0.0235
ASP 317
0.0169
THR 318
0.0178
CYS 319
0.0275
ARG 320
0.0294
ALA 321
0.0284
LYS 322
0.0344
GLY 323
0.0447
LEU 324
0.0383
LEU 325
0.0340
PRO 326
0.0206
PRO 327
0.0193
SER 328
0.0127
HIS 329
0.0068
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.