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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 = 0.0689
GLU 6
0.0135
THR 7
0.0118
VAL 8
0.0093
CYS 9
0.0085
VAL 10
0.0073
THR 11
0.0062
GLY 12
0.0071
ALA 13
0.0088
SER 14
0.0113
GLY 15
0.0153
PHE 16
0.0165
ILE 17
0.0115
GLY 18
0.0128
SER 19
0.0138
TRP 20
0.0112
LEU 21
0.0090
VAL 22
0.0127
MET 23
0.0152
ARG 24
0.0097
LEU 25
0.0115
LEU 26
0.0167
GLU 27
0.0209
ARG 28
0.0137
GLY 29
0.0108
TYR 30
0.0082
THR 31
0.0070
VAL 32
0.0085
ARG 33
0.0095
ALA 34
0.0104
THR 35
0.0083
VAL 36
0.0093
ARG 37
0.0162
ASP 38
0.0144
PRO 39
0.0126
THR 40
0.0237
ASN 41
0.0186
VAL 42
0.0189
LYS 43
0.0135
LYS 44
0.0068
VAL 45
0.0113
LYS 46
0.0206
HIS 47
0.0244
LEU 48
0.0229
LEU 49
0.0301
ASP 50
0.0422
LEU 51
0.0375
PRO 52
0.0404
LYS 53
0.0354
ALA 54
0.0340
GLU 55
0.0470
THR 56
0.0385
HIS 57
0.0208
LEU 58
0.0178
THR 59
0.0153
LEU 60
0.0120
TRP 61
0.0115
LYS 62
0.0086
ALA 63
0.0143
ASP 64
0.0204
LEU 65
0.0260
ALA 66
0.0344
ASP 67
0.0228
GLU 68
0.0689
GLY 69
0.0521
SER 70
0.0215
PHE 71
0.0174
ASP 72
0.0181
GLU 73
0.0231
ALA 74
0.0157
ILE 75
0.0148
LYS 76
0.0187
GLY 77
0.0192
CYS 78
0.0149
THR 79
0.0157
GLY 80
0.0116
VAL 81
0.0097
PHE 82
0.0070
HIS 83
0.0053
VAL 84
0.0047
ALA 85
0.0023
THR 86
0.0139
PRO 87
0.0155
MET 88
0.0162
ASP 89
0.0137
PHE 90
0.0070
GLU 91
0.0141
SER 92
0.0223
LYS 93
0.0420
ASP 94
0.0093
PRO 95
0.0103
GLU 96
0.0212
ASN 97
0.0203
GLU 98
0.0142
VAL 99
0.0164
ILE 100
0.0169
LYS 101
0.0193
PRO 102
0.0152
THR 103
0.0142
ILE 104
0.0107
GLU 105
0.0087
GLY 106
0.0049
MET 107
0.0026
LEU 108
0.0082
GLY 109
0.0095
ILE 110
0.0130
MET 111
0.0139
LYS 112
0.0183
SER 113
0.0179
CYS 114
0.0191
ALA 115
0.0240
ALA 116
0.0262
ALA 117
0.0240
LYS 118
0.0235
THR 119
0.0233
VAL 120
0.0164
ARG 121
0.0151
ARG 122
0.0121
LEU 123
0.0103
VAL 124
0.0081
PHE 125
0.0069
THR 126
0.0089
SER 127
0.0083
SER 128
0.0128
ALA 129
0.0108
GLY 130
0.0137
THR 131
0.0140
VAL 132
0.0136
ASN 133
0.0135
ILE 134
0.0191
GLN 135
0.0199
GLU 136
0.0286
HIS 137
0.0269
GLN 138
0.0155
LEU 139
0.0140
PRO 140
0.0123
VAL 141
0.0109
TYR 142
0.0101
ASP 143
0.0103
GLU 144
0.0117
SER 145
0.0109
CYS 146
0.0103
TRP 147
0.0122
SER 148
0.0173
ASP 149
0.0251
MET 150
0.0282
GLU 151
0.0393
PHE 152
0.0378
CYS 153
0.0327
ARG 154
0.0416
ALA 155
0.0475
LYS 156
0.0450
LYS 157
0.0390
MET 158
0.0260
THR 159
0.0140
ALA 160
0.0137
TRP 161
0.0201
MET 162
0.0188
TYR 163
0.0165
PHE 164
0.0173
VAL 165
0.0226
SER 166
0.0202
LYS 167
0.0170
THR 168
0.0176
LEU 169
0.0182
ALA 170
0.0132
GLU 171
0.0099
GLN 172
0.0083
ALA 173
0.0067
ALA 174
0.0067
TRP 175
0.0105
LYS 176
0.0216
TYR 177
0.0207
ALA 178
0.0231
LYS 179
0.0343
GLU 180
0.0424
ASN 181
0.0403
ASN 182
0.0385
ILE 183
0.0257
ASP 184
0.0136
PHE 185
0.0086
ILE 186
0.0077
THR 187
0.0088
ILE 188
0.0089
ILE 189
0.0096
PRO 190
0.0086
THR 191
0.0083
LEU 192
0.0033
VAL 193
0.0019
VAL 194
0.0036
GLY 195
0.0062
PRO 196
0.0125
PHE 197
0.0174
ILE 198
0.0220
MET 199
0.0212
SER 200
0.0246
SER 201
0.0261
MET 202
0.0202
PRO 203
0.0180
PRO 204
0.0171
SER 205
0.0125
LEU 206
0.0107
ILE 207
0.0105
THR 208
0.0081
ALA 209
0.0060
LEU 210
0.0060
SER 211
0.0069
PRO 212
0.0087
ILE 213
0.0111
THR 214
0.0085
GLY 215
0.0084
ASN 216
0.0080
GLU 217
0.0062
ALA 218
0.0079
HIS 219
0.0066
TYR 220
0.0075
SER 221
0.0094
ILE 222
0.0080
ILE 223
0.0043
ARG 224
0.0061
GLN 225
0.0075
GLY 226
0.0054
GLN 227
0.0065
PHE 228
0.0046
VAL 229
0.0047
HIS 230
0.0013
LEU 231
0.0035
ASP 232
0.0030
ASP 233
0.0030
LEU 234
0.0050
CYS 235
0.0040
ASN 236
0.0048
ALA 237
0.0077
HIS 238
0.0079
ILE 239
0.0084
TYR 240
0.0100
LEU 241
0.0092
PHE 242
0.0104
GLU 243
0.0132
ASN 244
0.0112
PRO 245
0.0098
LYS 246
0.0098
ALA 247
0.0098
GLU 248
0.0100
GLY 249
0.0105
ARG 250
0.0108
TYR 251
0.0114
ILE 252
0.0115
CYS 253
0.0108
SER 254
0.0098
SER 255
0.0093
HIS 256
0.0069
ASP 257
0.0067
CYS 258
0.0059
ILE 259
0.0062
ILE 260
0.0056
LEU 261
0.0088
ASP 262
0.0064
LEU 263
0.0054
ALA 264
0.0070
LYS 265
0.0048
MET 266
0.0048
LEU 267
0.0064
ARG 268
0.0117
GLU 269
0.0108
LYS 270
0.0123
TYR 271
0.0144
PRO 272
0.0294
GLU 273
0.0296
TYR 274
0.0257
ASN 275
0.0368
ILE 276
0.0155
PRO 277
0.0126
THR 278
0.0278
GLU 279
0.0486
PHE 280
0.0139
LYS 281
0.0175
GLY 282
0.0080
VAL 283
0.0085
ASP 284
0.0119
GLU 285
0.0182
ASN 286
0.0200
LEU 287
0.0178
LYS 288
0.0191
SER 289
0.0193
VAL 290
0.0118
CYS 291
0.0113
PHE 292
0.0102
SER 293
0.0101
SER 294
0.0136
LYS 295
0.0182
LYS 296
0.0163
LEU 297
0.0144
THR 298
0.0181
ASP 299
0.0205
LEU 300
0.0166
GLY 301
0.0197
PHE 302
0.0171
GLU 303
0.0186
PHE 304
0.0122
LYS 305
0.0124
TYR 306
0.0083
SER 307
0.0081
LEU 308
0.0057
GLU 309
0.0073
ASP 310
0.0083
MET 311
0.0045
PHE 312
0.0047
THR 313
0.0070
GLY 314
0.0112
ALA 315
0.0093
VAL 316
0.0071
ASP 317
0.0131
THR 318
0.0200
CYS 319
0.0194
ARG 320
0.0142
ALA 321
0.0266
LYS 322
0.0318
GLY 323
0.0292
LEU 324
0.0258
LEU 325
0.0177
PRO 326
0.0170
PRO 327
0.0083
SER 328
0.0252
HIS 329
0.0392
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.