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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 = 0.0682
GLY 1
0.0105
PRO 2
0.0105
VAL 3
0.0065
VAL 4
0.0068
VAL 5
0.0022
THR 6
0.0016
GLY 7
0.0057
ALA 8
0.0076
SER 9
0.0161
GLY 10
0.0125
PHE 11
0.0062
VAL 12
0.0049
GLY 13
0.0055
SER 14
0.0066
TRP 15
0.0078
LEU 16
0.0080
VAL 17
0.0033
MET 18
0.0024
LYS 19
0.0044
LEU 20
0.0042
LEU 21
0.0058
GLN 22
0.0080
ALA 23
0.0042
GLY 24
0.0061
TYR 25
0.0044
THR 26
0.0086
VAL 27
0.0061
ARG 28
0.0062
ALA 29
0.0064
THR 30
0.0038
VAL 31
0.0094
ARG 32
0.0116
ASP 33
0.0112
PRO 34
0.0056
GLU 35
0.0092
ASN 36
0.0064
VAL 37
0.0059
GLY 38
0.0027
LYS 39
0.0112
THR 40
0.0124
LYS 41
0.0132
PRO 42
0.0021
LEU 43
0.0113
LEU 44
0.0131
ASP 45
0.0086
LEU 46
0.0094
PRO 47
0.0132
GLY 48
0.0092
ALA 49
0.0086
THR 50
0.0067
GLU 51
0.0087
ARG 52
0.0054
LEU 53
0.0071
SER 54
0.0092
ILE 55
0.0112
TRP 56
0.0068
LYS 57
0.0063
ALA 58
0.0040
ASP 59
0.0043
MET 60
0.0055
ALA 61
0.0073
ASP 62
0.0040
GLU 63
0.0100
ASP 64
0.0125
SER 65
0.0091
PHE 66
0.0092
ASP 67
0.0135
GLU 68
0.0111
ALA 69
0.0099
ILE 70
0.0064
ARG 71
0.0029
GLY 72
0.0076
CYS 73
0.0089
THR 74
0.0117
GLY 75
0.0065
VAL 76
0.0075
PHE 77
0.0049
HIS 78
0.0047
VAL 79
0.0062
ALA 80
0.0091
THR 81
0.0122
PRO 82
0.0102
THR 83
0.0091
ASP 84
0.0085
PHE 85
0.0069
GLU 86
0.0116
SER 87
0.0193
LYS 88
0.0167
ASP 89
0.0274
PRO 90
0.0073
GLU 91
0.0108
ASN 92
0.0212
GLU 93
0.0209
VAL 94
0.0136
ILE 95
0.0143
LYS 96
0.0091
PRO 97
0.0124
THR 98
0.0142
VAL 99
0.0176
GLU 100
0.0127
GLY 101
0.0100
MET 102
0.0069
ILE 103
0.0036
ARG 104
0.0014
ILE 105
0.0019
LEU 106
0.0031
ARG 107
0.0050
ALA 108
0.0060
CYS 109
0.0052
LYS 110
0.0039
GLU 111
0.0099
ALA 112
0.0081
GLY 113
0.0165
THR 114
0.0146
VAL 115
0.0104
ARG 116
0.0132
ARG 117
0.0069
ILE 118
0.0055
VAL 119
0.0066
PHE 120
0.0051
THR 121
0.0062
SER 122
0.0046
SER 123
0.0130
ALA 124
0.0157
GLY 125
0.0163
THR 126
0.0130
VAL 127
0.0162
CYS 128
0.0159
VAL 129
0.0175
GLU 130
0.0160
GLU 131
0.0284
ARG 132
0.0053
ARG 133
0.0302
ARG 134
0.0266
PRO 135
0.0324
VAL 136
0.0186
TYR 137
0.0061
ASP 138
0.0141
HIS 139
0.0090
ASP 140
0.0120
ASN 141
0.0118
TRP 142
0.0141
SER 143
0.0204
ASP 144
0.0203
VAL 145
0.0144
ASP 146
0.0352
PHE 147
0.0176
CYS 148
0.0094
ARG 149
0.0085
ARG 150
0.0122
VAL 151
0.0100
LYS 152
0.0087
MET 153
0.0115
THR 154
0.0146
GLY 155
0.0063
TRP 156
0.0040
MET 157
0.0094
TYR 158
0.0075
PHE 159
0.0025
VAL 160
0.0081
SER 161
0.0123
LYS 162
0.0074
SER 163
0.0041
LEU 164
0.0119
ALA 165
0.0101
GLU 166
0.0035
LYS 167
0.0080
ALA 168
0.0090
ALA 169
0.0048
MET 170
0.0047
ALA 171
0.0039
TYR 172
0.0035
ALA 173
0.0119
ALA 174
0.0131
GLU 175
0.0095
HIS 176
0.0104
GLY 177
0.0194
LEU 178
0.0124
ASP 179
0.0066
LEU 180
0.0058
VAL 181
0.0049
SER 182
0.0039
VAL 183
0.0035
ILE 184
0.0065
PRO 185
0.0102
THR 186
0.0107
LEU 187
0.0074
VAL 188
0.0101
VAL 189
0.0092
GLY 190
0.0123
PRO 191
0.0121
PHE 192
0.0091
LEU 193
0.0189
SER 194
0.0269
ALA 195
0.0409
ALA 196
0.0247
MET 197
0.0081
PRO 198
0.0057
PRO 199
0.0134
SER 200
0.0139
LEU 201
0.0103
VAL 202
0.0114
THR 203
0.0168
ALA 204
0.0221
LEU 205
0.0229
ALA 206
0.0203
LEU 207
0.0170
VAL 208
0.0232
THR 209
0.0317
GLY 210
0.0438
ASN 211
0.0237
GLU 212
0.0144
ALA 213
0.0127
HIS 214
0.0118
TYR 215
0.0171
SER 216
0.0189
ILE 217
0.0277
LEU 218
0.0280
LYS 219
0.0238
GLN 220
0.0245
VAL 221
0.0198
GLN 222
0.0083
PHE 223
0.0017
VAL 224
0.0104
HIS 225
0.0070
LEU 226
0.0093
ASP 227
0.0048
ASP 228
0.0056
LEU 229
0.0057
CYS 230
0.0088
ASP 231
0.0143
ALA 232
0.0130
GLU 233
0.0129
ILE 234
0.0119
PHE 235
0.0157
LEU 236
0.0131
PHE 237
0.0090
GLU 238
0.0227
HIS 239
0.0303
PRO 240
0.0438
ALA 241
0.0216
ALA 242
0.0086
ALA 243
0.0090
GLY 244
0.0062
ARG 245
0.0036
TYR 246
0.0032
VAL 247
0.0099
CYS 248
0.0091
SER 249
0.0102
SER 250
0.0112
HIS 251
0.0159
ASP 252
0.0184
ALA 253
0.0255
THR 254
0.0312
ILE 255
0.0205
HIS 256
0.0315
GLY 257
0.0262
LEU 258
0.0150
ALA 259
0.0212
ALA 260
0.0167
MET 261
0.0218
LEU 262
0.0203
ARG 263
0.0230
ASP 264
0.0263
ARG 265
0.0182
TYR 266
0.0146
PRO 267
0.0216
GLU 268
0.0106
TYR 269
0.0203
ASP 270
0.0233
ILE 271
0.0227
PRO 272
0.0439
GLN 273
0.0608
LYS 274
0.0456
LEU 275
0.0436
ARG 276
0.0166
GLY 277
0.0357
ILE 278
0.0302
GLU 279
0.0297
ASP 280
0.0177
ASP 281
0.0246
LEU 282
0.0312
GLN 283
0.0305
PRO 284
0.0375
VAL 285
0.0239
HIS 286
0.0133
PHE 287
0.0083
SER 288
0.0203
SER 289
0.0179
LYS 290
0.0447
LYS 291
0.0234
LEU 292
0.0213
LEU 293
0.0258
ASP 294
0.0389
HIS 295
0.0366
GLY 296
0.0371
PHE 297
0.0314
THR 298
0.0281
PHE 299
0.0275
ARG 300
0.0464
TYR 301
0.0100
THR 302
0.0165
VAL 303
0.0161
GLU 304
0.0230
ASP 305
0.0172
MET 306
0.0115
PHE 307
0.0112
ASP 308
0.0137
ALA 309
0.0128
GLY 310
0.0075
ILE 311
0.0051
ARG 312
0.0031
THR 313
0.0145
CYS 314
0.0183
ARG 315
0.0120
GLU 316
0.0208
LYS 317
0.0233
GLY 318
0.0274
LEU 319
0.0255
ILE 320
0.0236
PRO 321
0.0109
LEU 322
0.0199
ALA 323
0.0682
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.