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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 = 0.0736
GLU 6
0.0209
THR 7
0.0125
VAL 8
0.0084
CYS 9
0.0060
VAL 10
0.0104
THR 11
0.0116
GLY 12
0.0169
ALA 13
0.0128
SER 14
0.0156
GLY 15
0.0118
PHE 16
0.0127
ILE 17
0.0068
GLY 18
0.0075
SER 19
0.0095
TRP 20
0.0128
LEU 21
0.0066
VAL 22
0.0054
MET 23
0.0142
ARG 24
0.0162
LEU 25
0.0131
LEU 26
0.0122
GLU 27
0.0255
ARG 28
0.0247
GLY 29
0.0274
TYR 30
0.0155
THR 31
0.0111
VAL 32
0.0142
ARG 33
0.0139
ALA 34
0.0238
THR 35
0.0204
VAL 36
0.0245
ARG 37
0.0143
ASP 38
0.0226
PRO 39
0.0226
THR 40
0.0264
ASN 41
0.0263
VAL 42
0.0147
LYS 43
0.0736
LYS 44
0.0337
VAL 45
0.0358
LYS 46
0.0297
HIS 47
0.0156
LEU 48
0.0142
LEU 49
0.0143
ASP 50
0.0076
LEU 51
0.0063
PRO 52
0.0196
LYS 53
0.0154
ALA 54
0.0073
GLU 55
0.0077
THR 56
0.0113
HIS 57
0.0081
LEU 58
0.0206
THR 59
0.0265
LEU 60
0.0362
TRP 61
0.0294
LYS 62
0.0225
ALA 63
0.0215
ASP 64
0.0119
LEU 65
0.0160
ALA 66
0.0388
ASP 67
0.0431
GLU 68
0.0345
GLY 69
0.0407
SER 70
0.0355
PHE 71
0.0245
ASP 72
0.0412
GLU 73
0.0450
ALA 74
0.0262
ILE 75
0.0134
LYS 76
0.0236
GLY 77
0.0086
CYS 78
0.0092
THR 79
0.0169
GLY 80
0.0124
VAL 81
0.0090
PHE 82
0.0083
HIS 83
0.0079
VAL 84
0.0090
ALA 85
0.0087
THR 86
0.0053
PRO 87
0.0059
MET 88
0.0113
ASP 89
0.0149
PHE 90
0.0176
GLU 91
0.0267
SER 92
0.0273
LYS 93
0.0128
ASP 94
0.0201
PRO 95
0.0129
GLU 96
0.0113
ASN 97
0.0163
GLU 98
0.0161
VAL 99
0.0157
ILE 100
0.0122
LYS 101
0.0188
PRO 102
0.0155
THR 103
0.0104
ILE 104
0.0120
GLU 105
0.0152
GLY 106
0.0115
MET 107
0.0068
LEU 108
0.0116
GLY 109
0.0120
ILE 110
0.0065
MET 111
0.0055
LYS 112
0.0133
SER 113
0.0120
CYS 114
0.0098
ALA 115
0.0149
ALA 116
0.0164
ALA 117
0.0176
LYS 118
0.0288
THR 119
0.0192
VAL 120
0.0147
ARG 121
0.0181
ARG 122
0.0093
LEU 123
0.0090
VAL 124
0.0093
PHE 125
0.0093
THR 126
0.0112
SER 127
0.0124
SER 128
0.0150
ALA 129
0.0123
GLY 130
0.0129
THR 131
0.0145
VAL 132
0.0148
CYS 133
0.0116
ILE 134
0.0102
GLN 135
0.0112
GLU 136
0.0182
HIS 137
0.0270
GLN 138
0.0113
LEU 139
0.0179
PRO 140
0.0237
VAL 141
0.0157
TYR 142
0.0126
ASP 143
0.0150
GLU 144
0.0143
SER 145
0.0206
CYS 146
0.0132
TRP 147
0.0156
SER 148
0.0148
ASP 149
0.0153
MET 150
0.0083
GLU 151
0.0083
PHE 152
0.0062
CYS 153
0.0045
ARG 154
0.0061
ALA 155
0.0094
LYS 156
0.0106
LYS 157
0.0069
MET 158
0.0101
THR 159
0.0209
ALA 160
0.0071
TRP 161
0.0034
MET 162
0.0079
TYR 163
0.0034
PHE 164
0.0058
VAL 165
0.0056
SER 166
0.0069
LYS 167
0.0083
THR 168
0.0103
LEU 169
0.0070
ALA 170
0.0027
GLU 171
0.0071
GLN 172
0.0057
ALA 173
0.0049
ALA 174
0.0031
TRP 175
0.0038
LYS 176
0.0039
TYR 177
0.0023
ALA 178
0.0045
LYS 179
0.0182
GLU 180
0.0224
ASN 181
0.0082
ASN 182
0.0024
ILE 183
0.0037
ASP 184
0.0106
PHE 185
0.0092
ILE 186
0.0107
THR 187
0.0118
ILE 188
0.0098
ILE 189
0.0110
PRO 190
0.0061
THR 191
0.0045
LEU 192
0.0078
VAL 193
0.0072
VAL 194
0.0143
GLY 195
0.0151
PRO 196
0.0189
PHE 197
0.0201
ILE 198
0.0167
MET 199
0.0166
SER 200
0.0152
SER 201
0.0175
MET 202
0.0139
PRO 203
0.0121
PRO 204
0.0142
SER 205
0.0132
LEU 206
0.0132
ILE 207
0.0155
THR 208
0.0128
ALA 209
0.0122
LEU 210
0.0104
SER 211
0.0107
PRO 212
0.0135
ILE 213
0.0103
THR 214
0.0127
GLY 215
0.0145
ASN 216
0.0189
GLU 217
0.0289
ALA 218
0.0190
HIS 219
0.0177
TYR 220
0.0165
SER 221
0.0122
ILE 222
0.0131
ILE 223
0.0126
ARG 224
0.0128
GLN 225
0.0112
GLY 226
0.0081
GLN 227
0.0078
PHE 228
0.0085
VAL 229
0.0080
HIS 230
0.0102
LEU 231
0.0112
ASP 232
0.0099
ASP 233
0.0054
LEU 234
0.0043
CYS 235
0.0044
ASN 236
0.0048
ALA 237
0.0055
HIS 238
0.0054
ILE 239
0.0073
TYR 240
0.0077
LEU 241
0.0013
PHE 242
0.0051
GLU 243
0.0111
ASN 244
0.0287
PRO 245
0.0378
LYS 246
0.0548
ALA 247
0.0320
GLU 248
0.0283
GLY 249
0.0328
ARG 250
0.0103
TYR 251
0.0076
ILE 252
0.0080
CYS 253
0.0074
SER 254
0.0061
SER 255
0.0092
HIS 256
0.0126
ASP 257
0.0130
CYS 258
0.0097
ILE 259
0.0075
ILE 260
0.0148
LEU 261
0.0188
ASP 262
0.0177
LEU 263
0.0145
ALA 264
0.0220
LYS 265
0.0225
MET 266
0.0168
LEU 267
0.0136
ARG 268
0.0178
GLU 269
0.0244
LYS 270
0.0196
TYR 271
0.0171
PRO 272
0.0158
GLU 273
0.0192
TYR 274
0.0070
ASN 275
0.0127
ILE 276
0.0209
PRO 277
0.0227
THR 278
0.0341
GLU 279
0.0345
PHE 280
0.0244
LYS 281
0.0205
GLY 282
0.0190
VAL 283
0.0148
ASP 284
0.0111
GLU 285
0.0195
ASN 286
0.0241
LEU 287
0.0137
LYS 288
0.0153
SER 289
0.0071
VAL 290
0.0106
CYS 291
0.0108
PHE 292
0.0056
SER 293
0.0053
SER 294
0.0045
LYS 295
0.0093
LYS 296
0.0028
LEU 297
0.0016
THR 298
0.0045
ASP 299
0.0080
LEU 300
0.0121
GLY 301
0.0128
PHE 302
0.0086
GLU 303
0.0246
PHE 304
0.0103
LYS 305
0.0095
TYR 306
0.0090
SER 307
0.0133
LEU 308
0.0132
GLU 309
0.0148
ASP 310
0.0171
MET 311
0.0158
PHE 312
0.0122
THR 313
0.0147
GLY 314
0.0201
ALA 315
0.0195
VAL 316
0.0156
ASP 317
0.0156
THR 318
0.0206
CYS 319
0.0159
ARG 320
0.0153
ALA 321
0.0256
LYS 322
0.0214
GLY 323
0.0314
LEU 324
0.0172
LEU 325
0.0172
PRO 326
0.0175
PRO 327
0.0249
SER 328
0.0274
HIS 329
0.0264
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.