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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 = 0.0804
GLU 6
0.0154
THR 7
0.0147
VAL 8
0.0115
CYS 9
0.0099
VAL 10
0.0085
THR 11
0.0098
GLY 12
0.0081
ALA 13
0.0041
SER 14
0.0021
GLY 15
0.0029
PHE 16
0.0049
ILE 17
0.0018
GLY 18
0.0041
SER 19
0.0037
TRP 20
0.0043
LEU 21
0.0035
VAL 22
0.0022
MET 23
0.0066
ARG 24
0.0041
LEU 25
0.0036
LEU 26
0.0057
GLU 27
0.0078
ARG 28
0.0041
GLY 29
0.0053
TYR 30
0.0095
THR 31
0.0136
VAL 32
0.0082
ARG 33
0.0070
ALA 34
0.0042
THR 35
0.0071
VAL 36
0.0093
ARG 37
0.0138
ASP 38
0.0229
PRO 39
0.0196
THR 40
0.0383
ASN 41
0.0322
VAL 42
0.0270
LYS 43
0.0190
LYS 44
0.0106
VAL 45
0.0065
LYS 46
0.0110
HIS 47
0.0119
LEU 48
0.0125
LEU 49
0.0225
ASP 50
0.0335
LEU 51
0.0300
PRO 52
0.0371
LYS 53
0.0351
ALA 54
0.0282
GLU 55
0.0529
THR 56
0.0489
HIS 57
0.0278
LEU 58
0.0171
THR 59
0.0138
LEU 60
0.0075
TRP 61
0.0087
LYS 62
0.0131
ALA 63
0.0123
ASP 64
0.0167
LEU 65
0.0177
ALA 66
0.0227
ASP 67
0.0194
GLU 68
0.0258
GLY 69
0.0192
SER 70
0.0127
PHE 71
0.0113
ASP 72
0.0088
GLU 73
0.0079
ALA 74
0.0064
ILE 75
0.0086
LYS 76
0.0084
GLY 77
0.0095
CYS 78
0.0128
THR 79
0.0138
GLY 80
0.0142
VAL 81
0.0132
PHE 82
0.0120
HIS 83
0.0118
VAL 84
0.0108
ALA 85
0.0120
THR 86
0.0119
PRO 87
0.0115
MET 88
0.0039
ASP 89
0.0029
PHE 90
0.0031
GLU 91
0.0111
SER 92
0.0125
LYS 93
0.0207
ASP 94
0.0181
PRO 95
0.0100
GLU 96
0.0131
ASN 97
0.0166
GLU 98
0.0108
VAL 99
0.0072
ILE 100
0.0091
LYS 101
0.0134
PRO 102
0.0121
THR 103
0.0125
ILE 104
0.0117
GLU 105
0.0149
GLY 106
0.0188
MET 107
0.0130
LEU 108
0.0183
GLY 109
0.0250
ILE 110
0.0194
MET 111
0.0163
LYS 112
0.0251
SER 113
0.0226
CYS 114
0.0181
ALA 115
0.0261
ALA 116
0.0262
ALA 117
0.0205
LYS 118
0.0140
THR 119
0.0179
VAL 120
0.0154
ARG 121
0.0148
ARG 122
0.0161
LEU 123
0.0138
VAL 124
0.0130
PHE 125
0.0120
THR 126
0.0100
SER 127
0.0096
SER 128
0.0078
ALA 129
0.0071
GLY 130
0.0065
THR 131
0.0057
VAL 132
0.0064
ASN 133
0.0066
ILE 134
0.0025
GLN 135
0.0077
GLU 136
0.0114
HIS 137
0.0193
GLN 138
0.0129
LEU 139
0.0130
PRO 140
0.0131
VAL 141
0.0103
TYR 142
0.0071
ASP 143
0.0058
GLU 144
0.0064
SER 145
0.0054
CYS 146
0.0076
TRP 147
0.0069
SER 148
0.0045
ASP 149
0.0098
MET 150
0.0099
GLU 151
0.0211
PHE 152
0.0186
CYS 153
0.0156
ARG 154
0.0215
ALA 155
0.0280
LYS 156
0.0242
LYS 157
0.0246
MET 158
0.0182
THR 159
0.0180
ALA 160
0.0178
TRP 161
0.0149
MET 162
0.0098
TYR 163
0.0096
PHE 164
0.0082
VAL 165
0.0073
SER 166
0.0077
LYS 167
0.0075
THR 168
0.0041
LEU 169
0.0027
ALA 170
0.0058
GLU 171
0.0064
GLN 172
0.0066
ALA 173
0.0083
ALA 174
0.0081
TRP 175
0.0144
LYS 176
0.0304
TYR 177
0.0321
ALA 178
0.0324
LYS 179
0.0612
GLU 180
0.0804
ASN 181
0.0652
ASN 182
0.0598
ILE 183
0.0247
ASP 184
0.0101
PHE 185
0.0112
ILE 186
0.0141
THR 187
0.0121
ILE 188
0.0097
ILE 189
0.0071
PRO 190
0.0030
THR 191
0.0024
LEU 192
0.0040
VAL 193
0.0060
VAL 194
0.0095
GLY 195
0.0127
PRO 196
0.0141
PHE 197
0.0144
ILE 198
0.0101
MET 199
0.0070
SER 200
0.0085
SER 201
0.0123
MET 202
0.0151
PRO 203
0.0111
PRO 204
0.0100
SER 205
0.0060
LEU 206
0.0076
ILE 207
0.0063
THR 208
0.0029
ALA 209
0.0027
LEU 210
0.0045
SER 211
0.0021
PRO 212
0.0077
ILE 213
0.0061
THR 214
0.0032
GLY 215
0.0069
ASN 216
0.0085
GLU 217
0.0096
ALA 218
0.0087
HIS 219
0.0052
TYR 220
0.0075
SER 221
0.0079
ILE 222
0.0056
ILE 223
0.0050
ARG 224
0.0090
GLN 225
0.0086
GLY 226
0.0037
GLN 227
0.0039
PHE 228
0.0044
VAL 229
0.0059
HIS 230
0.0086
LEU 231
0.0077
ASP 232
0.0068
ASP 233
0.0065
LEU 234
0.0027
CYS 235
0.0021
ASN 236
0.0053
ALA 237
0.0093
HIS 238
0.0097
ILE 239
0.0111
TYR 240
0.0151
LEU 241
0.0159
PHE 242
0.0165
GLU 243
0.0184
ASN 244
0.0232
PRO 245
0.0297
LYS 246
0.0324
ALA 247
0.0220
GLU 248
0.0193
GLY 249
0.0136
ARG 250
0.0102
TYR 251
0.0102
ILE 252
0.0059
CYS 253
0.0050
SER 254
0.0031
SER 255
0.0067
HIS 256
0.0061
ASP 257
0.0034
CYS 258
0.0057
ILE 259
0.0061
ILE 260
0.0084
LEU 261
0.0062
ASP 262
0.0074
LEU 263
0.0069
ALA 264
0.0096
LYS 265
0.0111
MET 266
0.0132
LEU 267
0.0114
ARG 268
0.0169
GLU 269
0.0204
LYS 270
0.0191
TYR 271
0.0169
PRO 272
0.0328
GLU 273
0.0289
TYR 274
0.0244
ASN 275
0.0361
ILE 276
0.0140
PRO 277
0.0125
THR 278
0.0414
GLU 279
0.0701
PHE 280
0.0137
LYS 281
0.0133
GLY 282
0.0108
VAL 283
0.0109
ASP 284
0.0125
GLU 285
0.0135
ASN 286
0.0122
LEU 287
0.0121
LYS 288
0.0130
SER 289
0.0128
VAL 290
0.0094
CYS 291
0.0087
PHE 292
0.0069
SER 293
0.0078
SER 294
0.0127
LYS 295
0.0212
LYS 296
0.0189
LEU 297
0.0172
THR 298
0.0249
ASP 299
0.0327
LEU 300
0.0284
GLY 301
0.0282
PHE 302
0.0194
GLU 303
0.0182
PHE 304
0.0106
LYS 305
0.0110
TYR 306
0.0116
SER 307
0.0113
LEU 308
0.0125
GLU 309
0.0136
ASP 310
0.0150
MET 311
0.0125
PHE 312
0.0127
THR 313
0.0159
GLY 314
0.0193
ALA 315
0.0157
VAL 316
0.0129
ASP 317
0.0206
THR 318
0.0253
CYS 319
0.0219
ARG 320
0.0192
ALA 321
0.0335
LYS 322
0.0366
GLY 323
0.0338
LEU 324
0.0262
LEU 325
0.0181
PRO 326
0.0169
PRO 327
0.0034
SER 328
0.0205
HIS 329
0.0363
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.