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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 = 0.0550
PRO 7
0.0252
GLN 8
0.0550
GLU 9
0.0465
THR 10
0.0465
LEU 11
0.0097
ASN 12
0.0096
GLY 13
0.0079
GLY 14
0.0059
ILE 15
0.0094
THR 16
0.0081
ASP 17
0.0096
MET 18
0.0111
LEU 19
0.0096
THR 20
0.0119
GLU 21
0.0130
LEU 22
0.0111
ALA 23
0.0114
ASN 24
0.0141
PHE 25
0.0154
GLU 26
0.0140
LYS 27
0.0152
ASN 28
0.0129
VAL 29
0.0146
SER 30
0.0195
GLN 31
0.0163
ALA 32
0.0179
ILE 33
0.0162
HIS 34
0.0106
LYS 35
0.0102
TYR 36
0.0131
ASN 37
0.0135
ALA 38
0.0098
TYR 39
0.0105
ARG 40
0.0120
LYS 41
0.0054
ALA 42
0.0045
ALA 43
0.0058
SER 44
0.0178
VAL 45
0.0189
ILE 46
0.0140
ALA 47
0.0281
LYS 48
0.0329
TYR 49
0.0207
PRO 50
0.0092
HIS 51
0.0199
LYS 52
0.0162
ILE 53
0.0148
LYS 54
0.0161
SER 55
0.0126
GLY 56
0.0141
ALA 57
0.0160
GLU 58
0.0191
ALA 59
0.0140
LYS 60
0.0119
LYS 61
0.0218
LEU 62
0.0217
PRO 63
0.0186
GLY 64
0.0109
VAL 65
0.0114
GLY 66
0.0079
THR 67
0.0139
LYS 68
0.0172
ILE 69
0.0161
ALA 70
0.0173
GLU 71
0.0201
LYS 72
0.0183
ILE 73
0.0147
ASP 74
0.0154
GLU 75
0.0183
PHE 76
0.0059
LEU 77
0.0138
ALA 78
0.0513
THR 79
0.0382
GLY 80
0.0357
LYS 81
0.0125
LEU 82
0.0124
ARG 83
0.0170
LYS 84
0.0212
LEU 85
0.0185
GLU 86
0.0179
LYS 87
0.0176
ILE 88
0.0188
ARG 89
0.0209
GLN 90
0.0225
ASP 91
0.0202
ASP 92
0.0160
THR 93
0.0101
SER 94
0.0091
SER 95
0.0098
SER 96
0.0020
ILE 97
0.0060
ASN 98
0.0042
PHE 99
0.0085
LEU 100
0.0100
THR 101
0.0060
ARG 102
0.0136
VAL 103
0.0117
SER 104
0.0112
GLY 105
0.0143
ILE 106
0.0144
GLY 107
0.0106
PRO 108
0.0128
SER 109
0.0194
ALA 110
0.0199
ALA 111
0.0118
ARG 112
0.0159
LYS 113
0.0145
PHE 114
0.0136
VAL 115
0.0090
ASP 116
0.0114
GLU 117
0.0141
GLY 118
0.0169
ILE 119
0.0150
LYS 120
0.0157
THR 121
0.0200
LEU 122
0.0127
GLU 123
0.0061
ASP 124
0.0132
LEU 125
0.0062
ARG 126
0.0244
LYS 127
0.0454
ASN 128
0.0264
GLU 129
0.0247
ASP 130
0.0269
LYS 131
0.0196
LEU 132
0.0145
ASN 133
0.0180
HIS 134
0.0189
HIS 135
0.0164
GLN 136
0.0158
ARG 137
0.0156
ILE 138
0.0134
GLY 139
0.0089
LEU 140
0.0088
LYS 141
0.0163
TYR 142
0.0096
PHE 143
0.0124
GLY 144
0.0184
ASP 145
0.0109
PHE 146
0.0109
GLU 147
0.0165
LYS 148
0.0050
ARG 149
0.0136
ILE 150
0.0099
PRO 151
0.0176
ARG 152
0.0143
GLU 153
0.0108
GLU 154
0.0076
MET 155
0.0082
LEU 156
0.0082
GLN 157
0.0081
MET 158
0.0070
GLN 159
0.0074
ASP 160
0.0067
ILE 161
0.0097
VAL 162
0.0085
LEU 163
0.0102
ASN 164
0.0133
GLU 165
0.0100
VAL 166
0.0053
LYS 167
0.0105
LYS 168
0.0200
VAL 169
0.0109
ASP 170
0.0109
SER 171
0.0100
GLU 172
0.0181
TYR 173
0.0083
ILE 174
0.0079
ALA 175
0.0063
THR 176
0.0069
VAL 177
0.0083
CYS 178
0.0068
GLY 179
0.0099
SER 180
0.0161
PHE 181
0.0134
ARG 182
0.0149
ARG 183
0.0236
GLY 184
0.0291
ALA 185
0.0264
GLU 186
0.0270
SER 187
0.0182
SER 188
0.0137
GLY 189
0.0060
ASP 190
0.0052
MET 191
0.0068
ASP 192
0.0071
VAL 193
0.0066
LEU 194
0.0058
LEU 195
0.0058
THR 196
0.0069
HIS 197
0.0107
PRO 198
0.0114
SER 199
0.0058
PHE 200
0.0066
THR 201
0.0080
SER 202
0.0095
GLU 203
0.0099
SER 204
0.0134
GLN 207
0.0119
PRO 208
0.0129
LYS 209
0.0118
LEU 210
0.0074
LEU 211
0.0060
HIS 212
0.0078
GLN 213
0.0083
VAL 214
0.0087
VAL 215
0.0106
GLU 216
0.0107
GLN 217
0.0123
LEU 218
0.0133
GLN 219
0.0139
LYS 220
0.0162
VAL 221
0.0134
HIS 222
0.0143
PHE 223
0.0093
ILE 224
0.0099
THR 225
0.0095
ASP 226
0.0093
THR 227
0.0091
LEU 228
0.0090
SER 229
0.0053
LYS 230
0.0037
GLY 231
0.0059
GLU 232
0.0035
THR 233
0.0032
LYS 234
0.0054
PHE 235
0.0059
MET 236
0.0050
GLY 237
0.0081
VAL 238
0.0063
CYS 239
0.0033
GLN 240
0.0028
LEU 241
0.0071
PRO 242
0.0161
SER 243
0.0283
LYS 244
0.0354
ASN 245
0.0445
ASP 246
0.0536
GLU 247
0.0446
LYS 248
0.0141
GLU 249
0.0172
TYR 250
0.0116
PRO 251
0.0080
HIS 252
0.0043
ARG 253
0.0042
ARG 254
0.0069
ILE 255
0.0084
ASP 256
0.0090
ILE 257
0.0050
ARG 258
0.0045
LEU 259
0.0047
ILE 260
0.0049
PRO 261
0.0079
LYS 262
0.0086
ASP 263
0.0104
GLN 264
0.0097
TYR 265
0.0056
TYR 266
0.0095
CYS 267
0.0062
GLY 268
0.0051
VAL 269
0.0023
LEU 270
0.0023
TYR 271
0.0020
PHE 272
0.0009
THR 273
0.0108
GLY 274
0.0131
SER 275
0.0168
ASP 276
0.0191
ILE 277
0.0184
PHE 278
0.0091
ASN 279
0.0085
LYS 280
0.0076
ASN 281
0.0107
MET 282
0.0095
ARG 283
0.0171
ALA 284
0.0203
HIS 285
0.0215
ALA 286
0.0125
LEU 287
0.0282
GLU 288
0.0501
LYS 289
0.0294
GLY 290
0.0253
PHE 291
0.0067
THR 292
0.0150
ILE 293
0.0145
ASN 294
0.0133
GLU 295
0.0078
TYR 296
0.0087
THR 297
0.0163
ILE 298
0.0170
ARG 299
0.0141
PRO 300
0.0123
LEU 301
0.0146
GLY 302
0.0164
VAL 303
0.0164
THR 304
0.0165
GLY 305
0.0194
VAL 306
0.0184
ALA 307
0.0127
GLY 308
0.0112
GLU 309
0.0244
PRO 310
0.0191
LEU 311
0.0276
PRO 312
0.0321
VAL 313
0.0196
ASP 314
0.0178
SER 315
0.0139
GLU 316
0.0119
LYS 317
0.0156
ASP 318
0.0167
ILE 319
0.0154
PHE 320
0.0140
ASP 321
0.0175
TYR 322
0.0201
ILE 323
0.0153
GLN 324
0.0320
LYS 326
0.0138
TYR 327
0.0125
ARG 328
0.0104
GLU 329
0.0159
PRO 330
0.0172
LYS 331
0.0192
ASP 332
0.0083
ARG 333
0.0091
SER 334
0.0133
GLU 335
0.0125
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.