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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 = 0.0655
GLU 6
0.0102
THR 7
0.0162
VAL 8
0.0135
CYS 9
0.0112
VAL 10
0.0069
THR 11
0.0073
GLY 12
0.0054
ALA 13
0.0073
SER 14
0.0100
GLY 15
0.0109
PHE 16
0.0124
ILE 17
0.0138
GLY 18
0.0126
SER 19
0.0159
TRP 20
0.0119
LEU 21
0.0115
VAL 22
0.0113
MET 23
0.0126
ARG 24
0.0076
LEU 25
0.0085
LEU 26
0.0102
GLU 27
0.0102
ARG 28
0.0175
GLY 29
0.0156
TYR 30
0.0089
THR 31
0.0088
VAL 32
0.0049
ARG 33
0.0086
ALA 34
0.0050
THR 35
0.0010
VAL 36
0.0124
ARG 37
0.0211
ASP 38
0.0181
PRO 39
0.0061
THR 40
0.0220
ASN 41
0.0267
VAL 42
0.0279
LYS 43
0.0103
LYS 44
0.0136
VAL 45
0.0166
LYS 46
0.0067
HIS 47
0.0162
LEU 48
0.0126
LEU 49
0.0041
ASP 50
0.0189
LEU 51
0.0154
PRO 52
0.0084
LYS 53
0.0038
ALA 54
0.0090
GLU 55
0.0102
THR 56
0.0069
HIS 57
0.0036
LEU 58
0.0057
THR 59
0.0053
LEU 60
0.0108
TRP 61
0.0063
LYS 62
0.0112
ALA 63
0.0151
ASP 64
0.0269
LEU 65
0.0205
ALA 66
0.0290
ASP 67
0.0253
GLU 68
0.0099
GLY 69
0.0236
SER 70
0.0071
PHE 71
0.0052
ASP 72
0.0059
GLU 73
0.0055
ALA 74
0.0116
ILE 75
0.0135
LYS 76
0.0166
GLY 77
0.0280
CYS 78
0.0241
THR 79
0.0171
GLY 80
0.0118
VAL 81
0.0102
PHE 82
0.0045
HIS 83
0.0047
VAL 84
0.0088
ALA 85
0.0107
THR 86
0.0274
PRO 87
0.0247
MET 88
0.0273
ASP 89
0.0067
PHE 90
0.0193
GLU 91
0.0149
SER 92
0.0655
LYS 93
0.0184
ASP 94
0.0074
PRO 95
0.0112
GLU 96
0.0114
ASN 97
0.0159
GLU 98
0.0165
VAL 99
0.0106
ILE 100
0.0142
LYS 101
0.0319
PRO 102
0.0101
THR 103
0.0075
ILE 104
0.0131
GLU 105
0.0147
GLY 106
0.0147
MET 107
0.0115
LEU 108
0.0138
GLY 109
0.0159
ILE 110
0.0079
MET 111
0.0083
LYS 112
0.0173
SER 113
0.0162
CYS 114
0.0129
ALA 115
0.0177
ALA 116
0.0316
ALA 117
0.0334
LYS 118
0.0465
THR 119
0.0581
VAL 120
0.0192
ARG 121
0.0132
ARG 122
0.0176
LEU 123
0.0118
VAL 124
0.0050
PHE 125
0.0048
THR 126
0.0058
SER 127
0.0043
SER 128
0.0023
ALA 129
0.0006
GLY 130
0.0029
THR 131
0.0029
VAL 132
0.0050
ASN 133
0.0053
ILE 134
0.0047
GLN 135
0.0117
GLU 136
0.0271
HIS 137
0.0325
GLN 138
0.0116
LEU 139
0.0088
PRO 140
0.0162
VAL 141
0.0122
TYR 142
0.0058
ASP 143
0.0085
GLU 144
0.0118
SER 145
0.0107
CYS 146
0.0066
TRP 147
0.0048
SER 148
0.0053
ASP 149
0.0091
MET 150
0.0090
GLU 151
0.0115
PHE 152
0.0077
CYS 153
0.0077
ARG 154
0.0111
ALA 155
0.0203
LYS 156
0.0183
LYS 157
0.0272
MET 158
0.0268
THR 159
0.0311
ALA 160
0.0354
TRP 161
0.0214
MET 162
0.0085
TYR 163
0.0076
PHE 164
0.0102
VAL 165
0.0084
SER 166
0.0084
LYS 167
0.0048
THR 168
0.0070
LEU 169
0.0137
ALA 170
0.0146
GLU 171
0.0146
GLN 172
0.0246
ALA 173
0.0289
ALA 174
0.0268
TRP 175
0.0210
LYS 176
0.0234
TYR 177
0.0135
ALA 178
0.0206
LYS 179
0.0092
GLU 180
0.0077
ASN 181
0.0109
ASN 182
0.0175
ILE 183
0.0163
ASP 184
0.0241
PHE 185
0.0182
ILE 186
0.0116
THR 187
0.0098
ILE 188
0.0084
ILE 189
0.0072
PRO 190
0.0089
THR 191
0.0085
LEU 192
0.0091
VAL 193
0.0091
VAL 194
0.0045
GLY 195
0.0053
PRO 196
0.0132
PHE 197
0.0189
ILE 198
0.0257
MET 199
0.0226
SER 200
0.0256
SER 201
0.0331
MET 202
0.0290
PRO 203
0.0342
PRO 204
0.0215
SER 205
0.0152
LEU 206
0.0134
ILE 207
0.0118
THR 208
0.0074
ALA 209
0.0094
LEU 210
0.0093
SER 211
0.0113
PRO 212
0.0160
ILE 213
0.0115
THR 214
0.0216
GLY 215
0.0352
ASN 216
0.0137
GLU 217
0.0256
ALA 218
0.0169
HIS 219
0.0154
TYR 220
0.0275
SER 221
0.0266
ILE 222
0.0234
ILE 223
0.0193
ARG 224
0.0141
GLN 225
0.0179
GLY 226
0.0181
GLN 227
0.0146
PHE 228
0.0109
VAL 229
0.0108
HIS 230
0.0121
LEU 231
0.0122
ASP 232
0.0144
ASP 233
0.0156
LEU 234
0.0120
CYS 235
0.0097
ASN 236
0.0079
ALA 237
0.0084
HIS 238
0.0053
ILE 239
0.0065
TYR 240
0.0110
LEU 241
0.0102
PHE 242
0.0140
GLU 243
0.0203
ASN 244
0.0374
PRO 245
0.0606
LYS 246
0.0171
ALA 247
0.0077
GLU 248
0.0204
GLY 249
0.0279
ARG 250
0.0124
TYR 251
0.0132
ILE 252
0.0065
CYS 253
0.0067
SER 254
0.0065
SER 255
0.0074
HIS 256
0.0161
ASP 257
0.0160
CYS 258
0.0126
ILE 259
0.0076
ILE 260
0.0061
LEU 261
0.0143
ASP 262
0.0185
LEU 263
0.0163
ALA 264
0.0053
LYS 265
0.0369
MET 266
0.0213
LEU 267
0.0174
ARG 268
0.0098
GLU 269
0.0190
LYS 270
0.0085
TYR 271
0.0092
PRO 272
0.0169
GLU 273
0.0089
TYR 274
0.0079
ASN 275
0.0224
ILE 276
0.0212
PRO 277
0.0332
THR 278
0.0318
GLU 279
0.0258
PHE 280
0.0149
LYS 281
0.0146
GLY 282
0.0138
VAL 283
0.0212
ASP 284
0.0211
GLU 285
0.0189
ASN 286
0.0220
LEU 287
0.0057
LYS 288
0.0128
SER 289
0.0284
VAL 290
0.0087
CYS 291
0.0116
PHE 292
0.0072
SER 293
0.0075
SER 294
0.0096
LYS 295
0.0176
LYS 296
0.0061
LEU 297
0.0041
THR 298
0.0290
ASP 299
0.0448
LEU 300
0.0214
GLY 301
0.0309
PHE 302
0.0198
GLU 303
0.0216
PHE 304
0.0150
LYS 305
0.0212
TYR 306
0.0187
SER 307
0.0164
LEU 308
0.0088
GLU 309
0.0151
ASP 310
0.0182
MET 311
0.0118
PHE 312
0.0039
THR 313
0.0064
GLY 314
0.0070
ALA 315
0.0047
VAL 316
0.0116
ASP 317
0.0133
THR 318
0.0078
CYS 319
0.0066
ARG 320
0.0120
ALA 321
0.0096
LYS 322
0.0135
GLY 323
0.0188
LEU 324
0.0065
LEU 325
0.0198
PRO 326
0.0346
PRO 327
0.0280
SER 328
0.0227
HIS 329
0.0239
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.