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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 = 0.0706
LEU 1
0.0104
PRO 2
0.0114
ASN 3
0.0122
ILE 4
0.0080
THR 5
0.0088
ILE 6
0.0079
LEU 7
0.0061
ALA 8
0.0073
THR 9
0.0066
GLY 10
0.0115
GLY 11
0.0070
THR 12
0.0104
ILE 13
0.0088
ALA 14
0.0078
GLY 15
0.0083
GLY 16
0.0046
GLY 17
0.0048
ASP 18
0.0045
SER 19
0.0131
ALA 20
0.0108
THR 21
0.0034
LYS 22
0.0121
SER 23
0.0072
ASN 24
0.0097
TYR 25
0.0048
THR 26
0.0079
ALA 27
0.0068
GLY 28
0.0028
LYS 29
0.0056
VAL 30
0.0074
GLY 31
0.0044
VAL 32
0.0036
GLU 33
0.0057
ASN 34
0.0055
LEU 35
0.0034
VAL 36
0.0042
ASN 37
0.0065
ALA 38
0.0058
VAL 39
0.0050
PRO 40
0.0063
GLN 41
0.0064
LEU 42
0.0055
LYS 43
0.0033
ASP 44
0.0030
ILE 45
0.0030
ALA 46
0.0043
ASN 47
0.0073
VAL 48
0.0076
LYS 49
0.0100
GLY 50
0.0102
GLU 51
0.0114
GLN 52
0.0108
VAL 53
0.0086
VAL 54
0.0090
ASN 55
0.0135
ILE 56
0.0130
GLY 57
0.0129
SER 58
0.0096
GLN 59
0.0136
ASP 60
0.0169
MET 61
0.0077
ASN 62
0.0092
ASP 63
0.0094
ASP 64
0.0110
VAL 65
0.0081
TRP 66
0.0074
LEU 67
0.0097
THR 68
0.0091
LEU 69
0.0079
ALA 70
0.0102
LYS 71
0.0099
LYS 72
0.0118
ILE 73
0.0099
ASN 74
0.0096
THR 75
0.0154
ASP 76
0.0204
CYS 77
0.0181
ASP 78
0.0281
LYS 79
0.0272
THR 80
0.0196
ASP 81
0.0168
GLY 82
0.0072
PHE 83
0.0047
VAL 84
0.0048
ILE 85
0.0028
THR 86
0.0024
HIS 87
0.0039
GLY 88
0.0119
THR 89
0.0100
ASP 90
0.0102
THR 91
0.0073
MET 92
0.0064
GLU 93
0.0066
GLU 94
0.0088
THR 95
0.0085
ALA 96
0.0089
TYR 97
0.0115
PHE 98
0.0114
LEU 99
0.0107
ASP 100
0.0150
LEU 101
0.0144
THR 102
0.0149
VAL 103
0.0117
LYS 104
0.0103
CYS 105
0.0110
ASP 106
0.0143
LYS 107
0.0122
PRO 108
0.0091
VAL 109
0.0064
VAL 110
0.0068
MET 111
0.0077
VAL 112
0.0086
GLY 113
0.0087
ALA 114
0.0105
MET 115
0.0237
ARG 116
0.0248
PRO 117
0.0257
SER 118
0.0190
THR 119
0.0214
SER 120
0.0199
MET 121
0.0604
SER 122
0.0370
ALA 123
0.0256
ASP 124
0.0125
GLY 125
0.0132
PRO 126
0.0118
PHE 127
0.0131
ASN 128
0.0104
LEU 129
0.0091
TYR 130
0.0141
ASN 131
0.0136
ALA 132
0.0114
VAL 133
0.0085
VAL 134
0.0087
THR 135
0.0093
ALA 136
0.0042
ALA 137
0.0042
ASP 138
0.0086
LYS 139
0.0129
ALA 140
0.0169
SER 141
0.0119
ALA 142
0.0104
ASN 143
0.0125
ARG 144
0.0133
GLY 145
0.0109
VAL 146
0.0105
LEU 147
0.0120
VAL 148
0.0118
VAL 149
0.0111
MET 150
0.0077
ASN 151
0.0116
ASP 152
0.0158
THR 153
0.0151
VAL 154
0.0131
LEU 155
0.0130
ASP 156
0.0135
GLY 157
0.0137
ARG 158
0.0127
ASP 159
0.0116
VAL 160
0.0115
THR 161
0.0065
LYS 162
0.0131
THR 163
0.0282
ASN 164
0.0530
THR 165
0.0706
THR 166
0.0684
ASP 167
0.0525
VAL 168
0.0278
ALA 169
0.0244
THR 170
0.0203
PHE 171
0.0063
LYS 172
0.0047
SER 173
0.0109
VAL 174
0.0091
ASN 175
0.0121
TYR 176
0.0127
GLY 177
0.0107
PRO 178
0.0171
LEU 179
0.0163
GLY 180
0.0179
TYR 181
0.0187
ILE 182
0.0192
HIS 183
0.0263
ASN 184
0.0322
GLY 185
0.0210
LYS 186
0.0217
ILE 187
0.0174
ASP 188
0.0211
TYR 189
0.0204
GLN 190
0.0221
ARG 191
0.0210
THR 192
0.0197
PRO 193
0.0140
ALA 194
0.0115
ARG 195
0.0115
LYS 196
0.0156
HIS 197
0.0149
THR 198
0.0134
SER 199
0.0154
ASP 200
0.0179
THR 201
0.0184
PRO 202
0.0205
PHE 203
0.0198
ASP 204
0.0211
VAL 205
0.0183
SER 206
0.0166
LYS 207
0.0214
LEU 208
0.0189
ASN 209
0.0150
GLU 210
0.0139
LEU 211
0.0118
PRO 212
0.0126
LYS 213
0.0117
VAL 214
0.0081
GLY 215
0.0091
ILE 216
0.0106
VAL 217
0.0111
TYR 218
0.0097
ASN 219
0.0128
TYR 220
0.0400
ALA 221
0.0567
ASN 222
0.0479
ALA 223
0.0223
SER 224
0.0117
ASP 225
0.0194
LEU 226
0.0349
PRO 227
0.0327
ALA 228
0.0214
LYS 229
0.0331
ALA 230
0.0401
LEU 231
0.0315
VAL 232
0.0257
ASP 233
0.0427
ALA 234
0.0403
GLY 235
0.0164
TYR 236
0.0129
ASP 237
0.0064
GLY 238
0.0074
ILE 239
0.0074
VAL 240
0.0083
SER 241
0.0059
ALA 242
0.0050
GLY 243
0.0065
VAL 244
0.0045
GLY 245
0.0064
ASN 246
0.0112
GLY 247
0.0034
ASN 248
0.0025
LEU 249
0.0075
TYR 250
0.0293
LYS 251
0.0375
THR 252
0.0267
VAL 253
0.0160
PHE 254
0.0123
ASP 255
0.0272
THR 256
0.0237
LEU 257
0.0133
ALA 258
0.0088
THR 259
0.0156
ALA 260
0.0170
ALA 261
0.0106
LYS 262
0.0205
ASN 263
0.0237
GLY 264
0.0180
THR 265
0.0056
ALA 266
0.0069
VAL 267
0.0077
VAL 268
0.0089
ARG 269
0.0050
SER 270
0.0043
SER 271
0.0047
ARG 272
0.0033
VAL 273
0.0049
PRO 274
0.0073
THR 275
0.0095
GLY 276
0.0113
ALA 277
0.0120
THR 278
0.0064
THR 279
0.0077
GLN 280
0.0153
ASP 281
0.0263
ALA 282
0.0276
GLU 283
0.0330
VAL 284
0.0295
ASP 285
0.0360
ASP 286
0.0298
ALA 287
0.0454
LYS 288
0.0540
TYR 289
0.0276
GLY 290
0.0310
PHE 291
0.0194
VAL 292
0.0137
ALA 293
0.0065
SER 294
0.0062
GLY 295
0.0078
THR 296
0.0107
LEU 297
0.0105
ASN 298
0.0069
PRO 299
0.0065
GLN 300
0.0069
LYS 301
0.0079
ALA 302
0.0083
ARG 303
0.0101
VAL 304
0.0126
LEU 305
0.0115
LEU 306
0.0102
GLN 307
0.0125
LEU 308
0.0164
ALA 309
0.0142
LEU 310
0.0152
THR 311
0.0241
GLN 312
0.0210
THR 313
0.0263
LYS 314
0.0209
ASP 315
0.0236
PRO 316
0.0235
GLN 317
0.0259
GLN 318
0.0281
ILE 319
0.0176
GLN 320
0.0135
GLN 321
0.0166
ILE 322
0.0170
PHE 323
0.0120
ASN 324
0.0107
GLN 325
0.0160
TYR 326
0.0168
GLN 1
0.0145
VAL 2
0.0115
GLN 3
0.0092
LEU 4
0.0034
VAL 5
0.0049
GLU 6
0.0064
SER 7
0.0113
GLY 8
0.0110
GLY 9
0.0096
GLY 10
0.0135
LEU 11
0.0111
VAL 12
0.0029
GLN 13
0.0050
PRO 14
0.0139
GLY 15
0.0184
GLY 16
0.0116
SER 17
0.0107
LEU 18
0.0086
ARG 19
0.0093
LEU 20
0.0077
SER 21
0.0089
CYS 22
0.0046
ALA 23
0.0021
ALA 24
0.0032
SER 25
0.0081
GLY 26
0.0109
GLY 27
0.0121
ASP 28
0.0136
PHE 29
0.0087
ARG 30
0.0106
THR 31
0.0078
TYR 32
0.0041
SER 33
0.0006
LEU 34
0.0015
GLY 35
0.0021
TRP 36
0.0035
PHE 37
0.0042
ARG 38
0.0025
GLN 39
0.0017
ALA 40
0.0100
PRO 41
0.0295
GLY 42
0.0538
GLN 43
0.0295
GLY 44
0.0184
LEU 45
0.0084
GLU 46
0.0054
ALA 47
0.0060
VAL 48
0.0055
ALA 49
0.0036
ALA 50
0.0027
ILE 51
0.0025
SER 52
0.0016
SER 53
0.0032
ASP 54
0.0050
GLY 55
0.0058
THR 56
0.0070
THR 57
0.0062
THR 58
0.0034
TYR 59
0.0027
TYR 60
0.0021
ALA 61
0.0037
ASP 62
0.0098
SER 63
0.0099
VAL 64
0.0067
LYS 65
0.0090
GLY 66
0.0129
ARG 67
0.0104
PHE 68
0.0062
THR 69
0.0074
ILE 70
0.0049
SER 71
0.0045
ARG 72
0.0029
ASP 73
0.0096
ASN 74
0.0103
SER 75
0.0131
LYS 76
0.0080
ASN 77
0.0055
THR 78
0.0031
LEU 79
0.0033
TYR 80
0.0054
LEU 81
0.0056
GLN 82
0.0086
MET 83
0.0056
ASN 84
0.0103
SER 85
0.0154
LEU 86
0.0095
ARG 87
0.0133
ALA 88
0.0135
GLU 89
0.0157
ASP 90
0.0082
THR 91
0.0089
ALA 92
0.0065
VAL 93
0.0053
TYR 94
0.0037
TYR 95
0.0036
CYS 96
0.0032
ALA 97
0.0020
ALA 98
0.0018
LEU 99
0.0021
GLY 100
0.0050
GLU 101
0.0065
ASN 102
0.0049
TYR 103
0.0055
LEU 104
0.0049
ALA 105
0.0049
TRP 106
0.0042
GLY 107
0.0041
GLN 108
0.0055
GLY 109
0.0073
THR 110
0.0075
LEU 111
0.0079
VAL 112
0.0076
THR 113
0.0103
VAL 114
0.0085
SER 115
0.0162
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.