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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 = 0.0644
GLU 6
0.0059
THR 7
0.0028
VAL 8
0.0051
CYS 9
0.0072
VAL 10
0.0097
THR 11
0.0077
GLY 12
0.0068
ALA 13
0.0067
SER 14
0.0131
GLY 15
0.0122
PHE 16
0.0080
ILE 17
0.0088
GLY 18
0.0100
SER 19
0.0108
TRP 20
0.0087
LEU 21
0.0080
VAL 22
0.0079
MET 23
0.0070
ARG 24
0.0039
LEU 25
0.0044
LEU 26
0.0023
GLU 27
0.0025
ARG 28
0.0051
GLY 29
0.0051
TYR 30
0.0075
THR 31
0.0061
VAL 32
0.0062
ARG 33
0.0049
ALA 34
0.0103
THR 35
0.0095
VAL 36
0.0137
ARG 37
0.0112
ASP 38
0.0150
PRO 39
0.0153
THR 40
0.0241
ASN 41
0.0091
VAL 42
0.0166
LYS 43
0.0110
LYS 44
0.0069
VAL 45
0.0100
LYS 46
0.0133
HIS 47
0.0128
LEU 48
0.0142
LEU 49
0.0181
ASP 50
0.0266
LEU 51
0.0137
PRO 52
0.0131
LYS 53
0.0084
ALA 54
0.0066
GLU 55
0.0142
THR 56
0.0132
HIS 57
0.0107
LEU 58
0.0057
THR 59
0.0076
LEU 60
0.0092
TRP 61
0.0093
LYS 62
0.0079
ALA 63
0.0041
ASP 64
0.0287
LEU 65
0.0326
ALA 66
0.0644
ASP 67
0.0552
GLU 68
0.0226
GLY 69
0.0143
SER 70
0.0148
PHE 71
0.0102
ASP 72
0.0059
GLU 73
0.0100
ALA 74
0.0082
ILE 75
0.0076
LYS 76
0.0149
GLY 77
0.0230
CYS 78
0.0062
THR 79
0.0063
GLY 80
0.0087
VAL 81
0.0091
PHE 82
0.0088
HIS 83
0.0055
VAL 84
0.0038
ALA 85
0.0062
THR 86
0.0308
PRO 87
0.0347
MET 88
0.0643
ASP 89
0.0286
PHE 90
0.0174
GLU 91
0.0321
SER 92
0.0382
LYS 93
0.0068
ASP 94
0.0128
PRO 95
0.0121
GLU 96
0.0243
ASN 97
0.0304
GLU 98
0.0152
VAL 99
0.0093
ILE 100
0.0114
LYS 101
0.0120
PRO 102
0.0196
THR 103
0.0099
ILE 104
0.0110
GLU 105
0.0334
GLY 106
0.0242
MET 107
0.0156
LEU 108
0.0145
GLY 109
0.0136
ILE 110
0.0078
MET 111
0.0097
LYS 112
0.0137
SER 113
0.0041
CYS 114
0.0147
ALA 115
0.0313
ALA 116
0.0544
ALA 117
0.0124
LYS 118
0.0280
THR 119
0.0346
VAL 120
0.0075
ARG 121
0.0101
ARG 122
0.0115
LEU 123
0.0093
VAL 124
0.0087
PHE 125
0.0050
THR 126
0.0029
SER 127
0.0078
SER 128
0.0171
ALA 129
0.0220
GLY 130
0.0225
THR 131
0.0211
VAL 132
0.0259
CYS 133
0.0261
ILE 134
0.0246
GLN 135
0.0169
GLU 136
0.0128
HIS 137
0.0147
GLN 138
0.0146
LEU 139
0.0170
PRO 140
0.0348
VAL 141
0.0247
TYR 142
0.0104
ASP 143
0.0224
GLU 144
0.0241
SER 145
0.0413
CYS 146
0.0192
TRP 147
0.0292
SER 148
0.0287
ASP 149
0.0157
MET 150
0.0166
GLU 151
0.0295
PHE 152
0.0165
CYS 153
0.0103
ARG 154
0.0123
ALA 155
0.0072
LYS 156
0.0154
LYS 157
0.0243
MET 158
0.0246
THR 159
0.0351
ALA 160
0.0183
TRP 161
0.0163
MET 162
0.0207
TYR 163
0.0171
PHE 164
0.0095
VAL 165
0.0144
SER 166
0.0097
LYS 167
0.0073
THR 168
0.0051
LEU 169
0.0042
ALA 170
0.0055
GLU 171
0.0023
GLN 172
0.0038
ALA 173
0.0053
ALA 174
0.0115
TRP 175
0.0129
LYS 176
0.0368
TYR 177
0.0280
ALA 178
0.0285
LYS 179
0.0253
GLU 180
0.0147
ASN 181
0.0088
ASN 182
0.0172
ILE 183
0.0230
ASP 184
0.0098
PHE 185
0.0080
ILE 186
0.0075
THR 187
0.0029
ILE 188
0.0031
ILE 189
0.0083
PRO 190
0.0162
THR 191
0.0223
LEU 192
0.0185
VAL 193
0.0104
VAL 194
0.0077
GLY 195
0.0084
PRO 196
0.0097
PHE 197
0.0094
ILE 198
0.0092
MET 199
0.0085
SER 200
0.0126
SER 201
0.0083
MET 202
0.0063
PRO 203
0.0064
PRO 204
0.0135
SER 205
0.0093
LEU 206
0.0031
ILE 207
0.0109
THR 208
0.0082
ALA 209
0.0024
LEU 210
0.0036
SER 211
0.0050
PRO 212
0.0083
ILE 213
0.0064
THR 214
0.0168
GLY 215
0.0253
ASN 216
0.0152
GLU 217
0.0078
ALA 218
0.0143
HIS 219
0.0160
TYR 220
0.0104
SER 221
0.0138
ILE 222
0.0129
ILE 223
0.0093
ARG 224
0.0134
GLN 225
0.0200
GLY 226
0.0106
GLN 227
0.0231
PHE 228
0.0204
VAL 229
0.0191
HIS 230
0.0020
LEU 231
0.0051
ASP 232
0.0069
ASP 233
0.0077
LEU 234
0.0058
CYS 235
0.0053
ASN 236
0.0048
ALA 237
0.0056
HIS 238
0.0057
ILE 239
0.0069
TYR 240
0.0101
LEU 241
0.0089
PHE 242
0.0111
GLU 243
0.0096
ASN 244
0.0058
PRO 245
0.0095
LYS 246
0.0152
ALA 247
0.0085
GLU 248
0.0070
GLY 249
0.0161
ARG 250
0.0100
TYR 251
0.0064
ILE 252
0.0045
CYS 253
0.0065
SER 254
0.0210
SER 255
0.0220
HIS 256
0.0284
ASP 257
0.0239
CYS 258
0.0123
ILE 259
0.0067
ILE 260
0.0091
LEU 261
0.0155
ASP 262
0.0256
LEU 263
0.0107
ALA 264
0.0146
LYS 265
0.0200
MET 266
0.0121
LEU 267
0.0148
ARG 268
0.0179
GLU 269
0.0333
LYS 270
0.0225
TYR 271
0.0183
PRO 272
0.0101
GLU 273
0.0068
TYR 274
0.0070
ASN 275
0.0085
ILE 276
0.0092
PRO 277
0.0175
THR 278
0.0216
GLU 279
0.0094
PHE 280
0.0024
LYS 281
0.0095
GLY 282
0.0246
VAL 283
0.0255
ASP 284
0.0069
GLU 285
0.0330
ASN 286
0.0343
LEU 287
0.0355
LYS 288
0.0232
SER 289
0.0431
VAL 290
0.0137
CYS 291
0.0071
PHE 292
0.0156
SER 293
0.0229
SER 294
0.0087
LYS 295
0.0069
LYS 296
0.0144
LEU 297
0.0139
THR 298
0.0157
ASP 299
0.0233
LEU 300
0.0141
GLY 301
0.0210
PHE 302
0.0158
GLU 303
0.0219
PHE 304
0.0164
LYS 305
0.0244
TYR 306
0.0169
SER 307
0.0117
LEU 308
0.0132
GLU 309
0.0102
ASP 310
0.0150
MET 311
0.0110
PHE 312
0.0127
THR 313
0.0153
GLY 314
0.0153
ALA 315
0.0138
VAL 316
0.0128
ASP 317
0.0172
THR 318
0.0093
CYS 319
0.0073
ARG 320
0.0068
ALA 321
0.0038
LYS 322
0.0125
GLY 323
0.0246
LEU 324
0.0200
LEU 325
0.0204
PRO 326
0.0309
PRO 327
0.0379
SER 328
0.0290
HIS 329
0.0321
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.