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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 = 0.0810
GLU 6
0.0371
THR 7
0.0260
VAL 8
0.0100
CYS 9
0.0089
VAL 10
0.0059
THR 11
0.0051
GLY 12
0.0065
ALA 13
0.0031
SER 14
0.0059
GLY 15
0.0100
PHE 16
0.0074
ILE 17
0.0099
GLY 18
0.0098
SER 19
0.0095
TRP 20
0.0113
LEU 21
0.0098
VAL 22
0.0142
MET 23
0.0140
ARG 24
0.0086
LEU 25
0.0047
LEU 26
0.0099
GLU 27
0.0131
ARG 28
0.0089
GLY 29
0.0090
TYR 30
0.0157
THR 31
0.0245
VAL 32
0.0168
ARG 33
0.0124
ALA 34
0.0154
THR 35
0.0139
VAL 36
0.0197
ARG 37
0.0212
ASP 38
0.0169
PRO 39
0.0087
THR 40
0.0036
ASN 41
0.0049
VAL 42
0.0188
LYS 43
0.0141
LYS 44
0.0121
VAL 45
0.0132
LYS 46
0.0101
HIS 47
0.0034
LEU 48
0.0084
LEU 49
0.0040
ASP 50
0.0134
LEU 51
0.0187
PRO 52
0.0134
LYS 53
0.0105
ALA 54
0.0112
GLU 55
0.0224
THR 56
0.0211
HIS 57
0.0248
LEU 58
0.0175
THR 59
0.0203
LEU 60
0.0160
TRP 61
0.0135
LYS 62
0.0068
ALA 63
0.0091
ASP 64
0.0166
LEU 65
0.0156
ALA 66
0.0167
ASP 67
0.0141
GLU 68
0.0211
GLY 69
0.0204
SER 70
0.0082
PHE 71
0.0109
ASP 72
0.0193
GLU 73
0.0220
ALA 74
0.0146
ILE 75
0.0173
LYS 76
0.0205
GLY 77
0.0178
CYS 78
0.0129
THR 79
0.0127
GLY 80
0.0093
VAL 81
0.0102
PHE 82
0.0088
HIS 83
0.0075
VAL 84
0.0046
ALA 85
0.0051
THR 86
0.0077
PRO 87
0.0055
MET 88
0.0093
ASP 89
0.0101
PHE 90
0.0067
GLU 91
0.0075
SER 92
0.0115
LYS 93
0.0111
ASP 94
0.0104
PRO 95
0.0103
GLU 96
0.0107
ASN 97
0.0098
GLU 98
0.0056
VAL 99
0.0074
ILE 100
0.0034
LYS 101
0.0044
PRO 102
0.0027
THR 103
0.0035
ILE 104
0.0108
GLU 105
0.0168
GLY 106
0.0140
MET 107
0.0083
LEU 108
0.0111
GLY 109
0.0115
ILE 110
0.0104
MET 111
0.0061
LYS 112
0.0110
SER 113
0.0146
CYS 114
0.0123
ALA 115
0.0264
ALA 116
0.0614
ALA 117
0.0287
LYS 118
0.0267
THR 119
0.0316
VAL 120
0.0146
ARG 121
0.0130
ARG 122
0.0059
LEU 123
0.0073
VAL 124
0.0086
PHE 125
0.0069
THR 126
0.0061
SER 127
0.0061
SER 128
0.0094
ALA 129
0.0132
GLY 130
0.0111
THR 131
0.0068
VAL 132
0.0096
ASN 133
0.0101
ILE 134
0.0069
GLN 135
0.0105
GLU 136
0.0218
HIS 137
0.0212
GLN 138
0.0178
LEU 139
0.0123
PRO 140
0.0081
VAL 141
0.0067
TYR 142
0.0044
ASP 143
0.0108
GLU 144
0.0095
SER 145
0.0120
CYS 146
0.0066
TRP 147
0.0062
SER 148
0.0035
ASP 149
0.0055
MET 150
0.0073
GLU 151
0.0085
PHE 152
0.0021
CYS 153
0.0072
ARG 154
0.0046
ALA 155
0.0078
LYS 156
0.0218
LYS 157
0.0116
MET 158
0.0183
THR 159
0.0175
ALA 160
0.0162
TRP 161
0.0118
MET 162
0.0080
TYR 163
0.0062
PHE 164
0.0085
VAL 165
0.0079
SER 166
0.0031
LYS 167
0.0032
THR 168
0.0028
LEU 169
0.0033
ALA 170
0.0010
GLU 171
0.0034
GLN 172
0.0049
ALA 173
0.0033
ALA 174
0.0057
TRP 175
0.0065
LYS 176
0.0089
TYR 177
0.0078
ALA 178
0.0088
LYS 179
0.0067
GLU 180
0.0057
ASN 181
0.0079
ASN 182
0.0166
ILE 183
0.0082
ASP 184
0.0069
PHE 185
0.0041
ILE 186
0.0055
THR 187
0.0072
ILE 188
0.0061
ILE 189
0.0058
PRO 190
0.0118
THR 191
0.0116
LEU 192
0.0142
VAL 193
0.0138
VAL 194
0.0115
GLY 195
0.0087
PRO 196
0.0080
PHE 197
0.0051
ILE 198
0.0089
MET 199
0.0058
SER 200
0.0152
SER 201
0.0199
MET 202
0.0143
PRO 203
0.0135
PRO 204
0.0502
SER 205
0.0272
LEU 206
0.0100
ILE 207
0.0161
THR 208
0.0130
ALA 209
0.0102
LEU 210
0.0072
SER 211
0.0078
PRO 212
0.0079
ILE 213
0.0084
THR 214
0.0061
GLY 215
0.0289
ASN 216
0.0212
GLU 217
0.0199
ALA 218
0.0106
HIS 219
0.0295
TYR 220
0.0370
SER 221
0.0525
ILE 222
0.0471
ILE 223
0.0292
ARG 224
0.0262
GLN 225
0.0200
GLY 226
0.0159
GLN 227
0.0133
PHE 228
0.0096
VAL 229
0.0098
HIS 230
0.0069
LEU 231
0.0071
ASP 232
0.0069
ASP 233
0.0054
LEU 234
0.0061
CYS 235
0.0054
ASN 236
0.0034
ALA 237
0.0057
HIS 238
0.0096
ILE 239
0.0087
TYR 240
0.0131
LEU 241
0.0146
PHE 242
0.0150
GLU 243
0.0124
ASN 244
0.0215
PRO 245
0.0191
LYS 246
0.0196
ALA 247
0.0176
GLU 248
0.0151
GLY 249
0.0145
ARG 250
0.0066
TYR 251
0.0087
ILE 252
0.0052
CYS 253
0.0060
SER 254
0.0081
SER 255
0.0053
HIS 256
0.0025
ASP 257
0.0074
CYS 258
0.0190
ILE 259
0.0195
ILE 260
0.0133
LEU 261
0.0163
ASP 262
0.0245
LEU 263
0.0157
ALA 264
0.0177
LYS 265
0.0233
MET 266
0.0056
LEU 267
0.0118
ARG 268
0.0285
GLU 269
0.0243
LYS 270
0.0192
TYR 271
0.0238
PRO 272
0.0198
GLU 273
0.0116
TYR 274
0.0058
ASN 275
0.0173
ILE 276
0.0166
PRO 277
0.0303
THR 278
0.0810
GLU 279
0.0777
PHE 280
0.0182
LYS 281
0.0111
GLY 282
0.0323
VAL 283
0.0318
ASP 284
0.0205
GLU 285
0.0140
ASN 286
0.0459
LEU 287
0.0349
LYS 288
0.0365
SER 289
0.0279
VAL 290
0.0098
CYS 291
0.0100
PHE 292
0.0044
SER 293
0.0100
SER 294
0.0058
LYS 295
0.0065
LYS 296
0.0087
LEU 297
0.0077
THR 298
0.0052
ASP 299
0.0101
LEU 300
0.0143
GLY 301
0.0079
PHE 302
0.0075
GLU 303
0.0123
PHE 304
0.0055
LYS 305
0.0040
TYR 306
0.0051
SER 307
0.0117
LEU 308
0.0170
GLU 309
0.0156
ASP 310
0.0143
MET 311
0.0139
PHE 312
0.0144
THR 313
0.0133
GLY 314
0.0163
ALA 315
0.0158
VAL 316
0.0058
ASP 317
0.0083
THR 318
0.0102
CYS 319
0.0049
ARG 320
0.0120
ALA 321
0.0167
LYS 322
0.0068
GLY 323
0.0210
LEU 324
0.0090
LEU 325
0.0154
PRO 326
0.0314
PRO 327
0.0344
SER 328
0.0354
HIS 329
0.0579
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.