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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 = 0.0569
GLY 1
0.0163
PRO 2
0.0167
VAL 3
0.0158
VAL 4
0.0169
VAL 5
0.0117
THR 6
0.0117
GLY 7
0.0094
ALA 8
0.0062
SER 9
0.0104
GLY 10
0.0099
PHE 11
0.0133
VAL 12
0.0122
GLY 13
0.0159
SER 14
0.0131
TRP 15
0.0141
LEU 16
0.0162
VAL 17
0.0194
MET 18
0.0208
LYS 19
0.0201
LEU 20
0.0256
LEU 21
0.0259
GLN 22
0.0295
ALA 23
0.0291
GLY 24
0.0297
TYR 25
0.0252
THR 26
0.0239
VAL 27
0.0185
ARG 28
0.0172
ALA 29
0.0123
THR 30
0.0108
VAL 31
0.0240
ARG 32
0.0156
ASP 33
0.0219
PRO 34
0.0183
GLU 35
0.0176
ASN 36
0.0382
VAL 37
0.0326
GLY 38
0.0413
LYS 39
0.0376
THR 40
0.0298
LYS 41
0.0237
PRO 42
0.0161
LEU 43
0.0110
LEU 44
0.0101
ASP 45
0.0087
LEU 46
0.0112
PRO 47
0.0115
GLY 48
0.0140
ALA 49
0.0109
THR 50
0.0199
GLU 51
0.0227
ARG 52
0.0200
LEU 53
0.0133
SER 54
0.0159
ILE 55
0.0241
TRP 56
0.0223
LYS 57
0.0208
ALA 58
0.0140
ASP 59
0.0211
MET 60
0.0175
ALA 61
0.0303
ASP 62
0.0256
GLU 63
0.0199
ASP 64
0.0055
SER 65
0.0023
PHE 66
0.0078
ASP 67
0.0135
GLU 68
0.0088
ALA 69
0.0118
ILE 70
0.0092
ARG 71
0.0125
GLY 72
0.0054
CYS 73
0.0107
THR 74
0.0147
GLY 75
0.0128
VAL 76
0.0130
PHE 77
0.0105
HIS 78
0.0107
VAL 79
0.0102
ALA 80
0.0110
THR 81
0.0112
PRO 82
0.0097
THR 83
0.0050
ASP 84
0.0035
PHE 85
0.0045
GLU 86
0.0047
SER 87
0.0355
LYS 88
0.0121
ASP 89
0.0298
PRO 90
0.0162
GLU 91
0.0194
ASN 92
0.0063
GLU 93
0.0136
VAL 94
0.0046
ILE 95
0.0088
LYS 96
0.0174
PRO 97
0.0179
THR 98
0.0129
VAL 99
0.0121
GLU 100
0.0149
GLY 101
0.0143
MET 102
0.0096
ILE 103
0.0072
ARG 104
0.0091
ILE 105
0.0061
LEU 106
0.0047
ARG 107
0.0019
ALA 108
0.0027
CYS 109
0.0048
LYS 110
0.0038
GLU 111
0.0020
ALA 112
0.0019
GLY 113
0.0117
THR 114
0.0123
VAL 115
0.0106
ARG 116
0.0171
ARG 117
0.0057
ILE 118
0.0076
VAL 119
0.0039
PHE 120
0.0044
THR 121
0.0025
SER 122
0.0023
SER 123
0.0054
ALA 124
0.0052
GLY 125
0.0040
THR 126
0.0036
VAL 127
0.0093
CYS 128
0.0090
VAL 129
0.0050
GLU 130
0.0038
GLU 131
0.0255
ARG 132
0.0129
ARG 133
0.0121
ARG 134
0.0157
PRO 135
0.0234
VAL 136
0.0224
TYR 137
0.0170
ASP 138
0.0174
HIS 139
0.0061
ASP 140
0.0016
ASN 141
0.0040
TRP 142
0.0051
SER 143
0.0054
ASP 144
0.0092
VAL 145
0.0045
ASP 146
0.0133
PHE 147
0.0145
CYS 148
0.0095
ARG 149
0.0164
ARG 150
0.0253
VAL 151
0.0323
LYS 152
0.0291
MET 153
0.0171
THR 154
0.0103
GLY 155
0.0048
TRP 156
0.0049
MET 157
0.0083
TYR 158
0.0066
PHE 159
0.0039
VAL 160
0.0062
SER 161
0.0050
LYS 162
0.0051
SER 163
0.0037
LEU 164
0.0054
ALA 165
0.0049
GLU 166
0.0050
LYS 167
0.0046
ALA 168
0.0071
ALA 169
0.0094
MET 170
0.0089
ALA 171
0.0121
TYR 172
0.0080
ALA 173
0.0095
ALA 174
0.0107
GLU 175
0.0043
HIS 176
0.0073
GLY 177
0.0080
LEU 178
0.0080
ASP 179
0.0057
LEU 180
0.0077
VAL 181
0.0057
SER 182
0.0046
VAL 183
0.0031
ILE 184
0.0027
PRO 185
0.0102
THR 186
0.0155
LEU 187
0.0143
VAL 188
0.0147
VAL 189
0.0094
GLY 190
0.0101
PRO 191
0.0110
PHE 192
0.0161
LEU 193
0.0223
SER 194
0.0495
ALA 195
0.0474
ALA 196
0.0424
MET 197
0.0226
PRO 198
0.0300
PRO 199
0.0240
SER 200
0.0241
LEU 201
0.0130
VAL 202
0.0077
THR 203
0.0109
ALA 204
0.0140
LEU 205
0.0170
ALA 206
0.0172
LEU 207
0.0167
VAL 208
0.0160
THR 209
0.0206
GLY 210
0.0192
ASN 211
0.0131
GLU 212
0.0131
ALA 213
0.0112
HIS 214
0.0114
TYR 215
0.0113
SER 216
0.0102
ILE 217
0.0111
LEU 218
0.0116
LYS 219
0.0146
GLN 220
0.0174
VAL 221
0.0164
GLN 222
0.0162
PHE 223
0.0077
VAL 224
0.0073
HIS 225
0.0163
LEU 226
0.0136
ASP 227
0.0123
ASP 228
0.0112
LEU 229
0.0058
CYS 230
0.0047
ASP 231
0.0020
ALA 232
0.0025
GLU 233
0.0075
ILE 234
0.0081
PHE 235
0.0066
LEU 236
0.0050
PHE 237
0.0116
GLU 238
0.0134
HIS 239
0.0069
PRO 240
0.0158
ALA 241
0.0094
ALA 242
0.0056
ALA 243
0.0082
GLY 244
0.0089
ARG 245
0.0054
TYR 246
0.0037
VAL 247
0.0102
CYS 248
0.0099
SER 249
0.0157
SER 250
0.0062
HIS 251
0.0081
ASP 252
0.0171
ALA 253
0.0174
THR 254
0.0149
ILE 255
0.0105
HIS 256
0.0100
GLY 257
0.0107
LEU 258
0.0096
ALA 259
0.0137
ALA 260
0.0112
MET 261
0.0141
LEU 262
0.0079
ARG 263
0.0125
ASP 264
0.0271
ARG 265
0.0155
TYR 266
0.0159
PRO 267
0.0292
GLU 268
0.0289
TYR 269
0.0169
ASP 270
0.0075
ILE 271
0.0119
PRO 272
0.0149
GLN 273
0.0298
LYS 274
0.0299
LEU 275
0.0128
ARG 276
0.0170
GLY 277
0.0166
ILE 278
0.0173
GLU 279
0.0213
ASP 280
0.0111
ASP 281
0.0441
LEU 282
0.0096
GLN 283
0.0567
PRO 284
0.0233
VAL 285
0.0194
HIS 286
0.0266
PHE 287
0.0236
SER 288
0.0247
SER 289
0.0132
LYS 290
0.0251
LYS 291
0.0092
LEU 292
0.0083
LEU 293
0.0109
ASP 294
0.0158
HIS 295
0.0181
GLY 296
0.0222
PHE 297
0.0190
THR 298
0.0281
PHE 299
0.0246
ARG 300
0.0383
TYR 301
0.0274
THR 302
0.0253
VAL 303
0.0195
GLU 304
0.0182
ASP 305
0.0208
MET 306
0.0180
PHE 307
0.0140
ASP 308
0.0128
ALA 309
0.0116
GLY 310
0.0136
ILE 311
0.0183
ARG 312
0.0175
THR 313
0.0192
CYS 314
0.0221
ARG 315
0.0221
GLU 316
0.0363
LYS 317
0.0326
GLY 318
0.0402
LEU 319
0.0252
ILE 320
0.0149
PRO 321
0.0342
LEU 322
0.0569
ALA 323
0.0496
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.