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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 = 0.0702
GLU 6
0.0072
THR 7
0.0068
VAL 8
0.0055
CYS 9
0.0056
VAL 10
0.0046
THR 11
0.0059
GLY 12
0.0067
ALA 13
0.0052
SER 14
0.0086
GLY 15
0.0071
PHE 16
0.0041
ILE 17
0.0059
GLY 18
0.0070
SER 19
0.0078
TRP 20
0.0064
LEU 21
0.0056
VAL 22
0.0054
MET 23
0.0059
ARG 24
0.0045
LEU 25
0.0020
LEU 26
0.0039
GLU 27
0.0025
ARG 28
0.0022
GLY 29
0.0023
TYR 30
0.0028
THR 31
0.0031
VAL 32
0.0046
ARG 33
0.0051
ALA 34
0.0043
THR 35
0.0065
VAL 36
0.0100
ARG 37
0.0127
ASP 38
0.0346
PRO 39
0.0232
THR 40
0.0469
ASN 41
0.0231
VAL 42
0.0225
LYS 43
0.0372
LYS 44
0.0176
VAL 45
0.0105
LYS 46
0.0117
HIS 47
0.0135
LEU 48
0.0093
LEU 49
0.0073
ASP 50
0.0116
LEU 51
0.0129
PRO 52
0.0151
LYS 53
0.0137
ALA 54
0.0083
GLU 55
0.0109
THR 56
0.0142
HIS 57
0.0095
LEU 58
0.0052
THR 59
0.0043
LEU 60
0.0060
TRP 61
0.0079
LYS 62
0.0116
ALA 63
0.0121
ASP 64
0.0111
LEU 65
0.0162
ALA 66
0.0272
ASP 67
0.0154
GLU 68
0.0136
GLY 69
0.0155
SER 70
0.0098
PHE 71
0.0093
ASP 72
0.0083
GLU 73
0.0113
ALA 74
0.0105
ILE 75
0.0097
LYS 76
0.0115
GLY 77
0.0123
CYS 78
0.0093
THR 79
0.0106
GLY 80
0.0080
VAL 81
0.0056
PHE 82
0.0022
HIS 83
0.0031
VAL 84
0.0064
ALA 85
0.0090
THR 86
0.0281
PRO 87
0.0239
MET 88
0.0152
ASP 89
0.0164
PHE 90
0.0241
GLU 91
0.0446
SER 92
0.0335
LYS 93
0.0415
ASP 94
0.0384
PRO 95
0.0223
GLU 96
0.0300
ASN 97
0.0383
GLU 98
0.0295
VAL 99
0.0227
ILE 100
0.0220
LYS 101
0.0248
PRO 102
0.0259
THR 103
0.0219
ILE 104
0.0147
GLU 105
0.0143
GLY 106
0.0117
MET 107
0.0088
LEU 108
0.0064
GLY 109
0.0077
ILE 110
0.0073
MET 111
0.0068
LYS 112
0.0073
SER 113
0.0074
CYS 114
0.0081
ALA 115
0.0117
ALA 116
0.0130
ALA 117
0.0101
LYS 118
0.0178
THR 119
0.0142
VAL 120
0.0107
ARG 121
0.0120
ARG 122
0.0087
LEU 123
0.0060
VAL 124
0.0042
PHE 125
0.0028
THR 126
0.0023
SER 127
0.0052
SER 128
0.0061
ALA 129
0.0080
GLY 130
0.0098
THR 131
0.0115
VAL 132
0.0170
ASN 133
0.0187
ILE 134
0.0257
GLN 135
0.0316
GLU 136
0.0702
HIS 137
0.0566
GLN 138
0.0217
LEU 139
0.0169
PRO 140
0.0197
VAL 141
0.0206
TYR 142
0.0161
ASP 143
0.0145
GLU 144
0.0103
SER 145
0.0178
CYS 146
0.0185
TRP 147
0.0181
SER 148
0.0226
ASP 149
0.0312
MET 150
0.0210
GLU 151
0.0315
PHE 152
0.0237
CYS 153
0.0130
ARG 154
0.0336
ALA 155
0.0342
LYS 156
0.0670
LYS 157
0.0699
MET 158
0.0544
THR 159
0.0415
ALA 160
0.0232
TRP 161
0.0185
MET 162
0.0212
TYR 163
0.0172
PHE 164
0.0067
VAL 165
0.0170
SER 166
0.0149
LYS 167
0.0095
THR 168
0.0108
LEU 169
0.0146
ALA 170
0.0069
GLU 171
0.0072
GLN 172
0.0114
ALA 173
0.0102
ALA 174
0.0100
TRP 175
0.0075
LYS 176
0.0160
TYR 177
0.0112
ALA 178
0.0087
LYS 179
0.0192
GLU 180
0.0201
ASN 181
0.0101
ASN 182
0.0220
ILE 183
0.0083
ASP 184
0.0075
PHE 185
0.0070
ILE 186
0.0051
THR 187
0.0050
ILE 188
0.0053
ILE 189
0.0070
PRO 190
0.0058
THR 191
0.0043
LEU 192
0.0073
VAL 193
0.0060
VAL 194
0.0065
GLY 195
0.0049
PRO 196
0.0027
PHE 197
0.0041
ILE 198
0.0077
MET 199
0.0056
SER 200
0.0077
SER 201
0.0072
MET 202
0.0133
PRO 203
0.0142
PRO 204
0.0177
SER 205
0.0157
LEU 206
0.0117
ILE 207
0.0120
THR 208
0.0120
ALA 209
0.0104
LEU 210
0.0080
SER 211
0.0043
PRO 212
0.0022
ILE 213
0.0044
THR 214
0.0106
GLY 215
0.0102
ASN 216
0.0103
GLU 217
0.0076
ALA 218
0.0138
HIS 219
0.0147
TYR 220
0.0060
SER 221
0.0106
ILE 222
0.0084
ILE 223
0.0072
ARG 224
0.0051
GLN 225
0.0065
GLY 226
0.0068
GLN 227
0.0047
PHE 228
0.0054
VAL 229
0.0046
HIS 230
0.0059
LEU 231
0.0058
ASP 232
0.0095
ASP 233
0.0100
LEU 234
0.0064
CYS 235
0.0065
ASN 236
0.0101
ALA 237
0.0076
HIS 238
0.0033
ILE 239
0.0050
TYR 240
0.0081
LEU 241
0.0047
PHE 242
0.0062
GLU 243
0.0091
ASN 244
0.0118
PRO 245
0.0192
LYS 246
0.0186
ALA 247
0.0099
GLU 248
0.0114
GLY 249
0.0075
ARG 250
0.0049
TYR 251
0.0066
ILE 252
0.0087
CYS 253
0.0077
SER 254
0.0071
SER 255
0.0076
HIS 256
0.0044
ASP 257
0.0047
CYS 258
0.0100
ILE 259
0.0074
ILE 260
0.0100
LEU 261
0.0181
ASP 262
0.0179
LEU 263
0.0098
ALA 264
0.0087
LYS 265
0.0163
MET 266
0.0116
LEU 267
0.0091
ARG 268
0.0059
GLU 269
0.0100
LYS 270
0.0110
TYR 271
0.0083
PRO 272
0.0031
GLU 273
0.0071
TYR 274
0.0036
ASN 275
0.0044
ILE 276
0.0049
PRO 277
0.0119
THR 278
0.0180
GLU 279
0.0273
PHE 280
0.0218
LYS 281
0.0275
GLY 282
0.0189
VAL 283
0.0125
ASP 284
0.0070
GLU 285
0.0072
ASN 286
0.0087
LEU 287
0.0138
LYS 288
0.0188
SER 289
0.0236
VAL 290
0.0187
CYS 291
0.0188
PHE 292
0.0139
SER 293
0.0120
SER 294
0.0127
LYS 295
0.0177
LYS 296
0.0121
LEU 297
0.0106
THR 298
0.0198
ASP 299
0.0206
LEU 300
0.0106
GLY 301
0.0166
PHE 302
0.0164
GLU 303
0.0232
PHE 304
0.0168
LYS 305
0.0175
TYR 306
0.0076
SER 307
0.0082
LEU 308
0.0081
GLU 309
0.0094
ASP 310
0.0065
MET 311
0.0062
PHE 312
0.0093
THR 313
0.0088
GLY 314
0.0063
ALA 315
0.0079
VAL 316
0.0097
ASP 317
0.0064
THR 318
0.0049
CYS 319
0.0112
ARG 320
0.0139
ALA 321
0.0138
LYS 322
0.0144
GLY 323
0.0231
LEU 324
0.0184
LEU 325
0.0189
PRO 326
0.0196
PRO 327
0.0175
SER 328
0.0124
HIS 329
0.0081
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.