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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 = 0.1347
LEU 1
0.0089
PRO 2
0.0087
ASN 3
0.0091
ILE 4
0.0075
THR 5
0.0065
ILE 6
0.0052
LEU 7
0.0040
ALA 8
0.0023
THR 9
0.0020
GLY 10
0.0031
GLY 11
0.0062
THR 12
0.0126
ILE 13
0.0074
ALA 14
0.0114
GLY 15
0.0126
GLY 16
0.0190
GLY 17
0.0239
ASP 18
0.0308
SER 19
0.0761
ALA 20
0.0680
THR 21
0.1328
LYS 22
0.1347
SER 23
0.0930
ASN 24
0.0777
TYR 25
0.0426
THR 26
0.0317
ALA 27
0.0336
GLY 28
0.0215
LYS 29
0.0130
VAL 30
0.0146
GLY 31
0.0120
VAL 32
0.0052
GLU 33
0.0082
ASN 34
0.0116
LEU 35
0.0088
VAL 36
0.0092
ASN 37
0.0121
ALA 38
0.0107
VAL 39
0.0099
PRO 40
0.0097
GLN 41
0.0088
LEU 42
0.0078
LYS 43
0.0095
ASP 44
0.0086
ILE 45
0.0080
ALA 46
0.0090
ASN 47
0.0089
VAL 48
0.0088
LYS 49
0.0076
GLY 50
0.0065
GLU 51
0.0063
GLN 52
0.0030
VAL 53
0.0043
VAL 54
0.0047
ASN 55
0.0026
ILE 56
0.0033
GLY 57
0.0037
SER 58
0.0026
GLN 59
0.0054
ASP 60
0.0068
MET 61
0.0061
ASN 62
0.0072
ASP 63
0.0078
ASP 64
0.0093
VAL 65
0.0082
TRP 66
0.0070
LEU 67
0.0088
THR 68
0.0097
LEU 69
0.0078
ALA 70
0.0086
LYS 71
0.0102
LYS 72
0.0096
ILE 73
0.0094
ASN 74
0.0102
THR 75
0.0118
ASP 76
0.0109
CYS 77
0.0107
ASP 78
0.0120
LYS 79
0.0107
THR 80
0.0101
ASP 81
0.0102
GLY 82
0.0087
PHE 83
0.0070
VAL 84
0.0058
ILE 85
0.0027
THR 86
0.0010
HIS 87
0.0008
GLY 88
0.0029
THR 89
0.0050
ASP 90
0.0054
THR 91
0.0035
MET 92
0.0034
GLU 93
0.0032
GLU 94
0.0027
THR 95
0.0039
ALA 96
0.0039
TYR 97
0.0032
PHE 98
0.0042
LEU 99
0.0055
ASP 100
0.0061
LEU 101
0.0053
THR 102
0.0065
VAL 103
0.0083
LYS 104
0.0091
CYS 105
0.0099
ASP 106
0.0087
LYS 107
0.0096
PRO 108
0.0098
VAL 109
0.0069
VAL 110
0.0061
MET 111
0.0043
VAL 112
0.0021
GLY 113
0.0032
ALA 114
0.0067
MET 115
0.0145
ARG 116
0.0145
PRO 117
0.0100
SER 118
0.0204
THR 119
0.0194
SER 120
0.0204
MET 121
0.0477
SER 122
0.0400
ALA 123
0.0198
ASP 124
0.0105
GLY 125
0.0076
PRO 126
0.0106
PHE 127
0.0063
ASN 128
0.0037
LEU 129
0.0029
TYR 130
0.0090
ASN 131
0.0091
ALA 132
0.0077
VAL 133
0.0102
VAL 134
0.0107
THR 135
0.0107
ALA 136
0.0103
ALA 137
0.0114
ASP 138
0.0137
LYS 139
0.0143
ALA 140
0.0153
SER 141
0.0133
ALA 142
0.0137
ASN 143
0.0127
ARG 144
0.0120
GLY 145
0.0081
VAL 146
0.0068
LEU 147
0.0071
VAL 148
0.0045
VAL 149
0.0068
MET 150
0.0070
ASN 151
0.0134
ASP 152
0.0146
THR 153
0.0103
VAL 154
0.0094
LEU 155
0.0062
ASP 156
0.0054
GLY 157
0.0023
ARG 158
0.0016
ASP 159
0.0013
VAL 160
0.0012
THR 161
0.0056
LYS 162
0.0095
THR 163
0.0149
ASN 164
0.0212
THR 165
0.0253
THR 166
0.0249
ASP 167
0.0240
VAL 168
0.0208
ALA 169
0.0163
THR 170
0.0141
PHE 171
0.0079
LYS 172
0.0051
SER 173
0.0012
VAL 174
0.0027
ASN 175
0.0032
TYR 176
0.0039
GLY 177
0.0035
PRO 178
0.0080
LEU 179
0.0113
GLY 180
0.0139
TYR 181
0.0147
ILE 182
0.0172
HIS 183
0.0231
ASN 184
0.0254
GLY 185
0.0203
LYS 186
0.0216
ILE 187
0.0193
ASP 188
0.0199
TYR 189
0.0177
GLN 190
0.0176
ARG 191
0.0148
THR 192
0.0139
PRO 193
0.0104
ALA 194
0.0116
ARG 195
0.0097
LYS 196
0.0089
HIS 197
0.0082
THR 198
0.0084
SER 199
0.0097
ASP 200
0.0093
THR 201
0.0071
PRO 202
0.0071
PHE 203
0.0059
ASP 204
0.0085
VAL 205
0.0095
SER 206
0.0121
LYS 207
0.0141
LEU 208
0.0115
ASN 209
0.0130
GLU 210
0.0114
LEU 211
0.0047
PRO 212
0.0040
LYS 213
0.0053
VAL 214
0.0044
GLY 215
0.0042
ILE 216
0.0041
VAL 217
0.0026
TYR 218
0.0030
ASN 219
0.0025
TYR 220
0.0025
ALA 221
0.0060
ASN 222
0.0083
ALA 223
0.0053
SER 224
0.0069
ASP 225
0.0059
LEU 226
0.0071
PRO 227
0.0049
ALA 228
0.0021
LYS 229
0.0033
ALA 230
0.0038
LEU 231
0.0022
VAL 232
0.0011
ASP 233
0.0018
ALA 234
0.0039
GLY 235
0.0049
TYR 236
0.0045
ASP 237
0.0050
GLY 238
0.0044
ILE 239
0.0037
VAL 240
0.0042
SER 241
0.0037
ALA 242
0.0049
GLY 243
0.0051
VAL 244
0.0063
GLY 245
0.0085
ASN 246
0.0084
GLY 247
0.0072
ASN 248
0.0067
LEU 249
0.0048
TYR 250
0.0065
LYS 251
0.0096
THR 252
0.0084
VAL 253
0.0043
PHE 254
0.0057
ASP 255
0.0071
THR 256
0.0045
LEU 257
0.0027
ALA 258
0.0047
THR 259
0.0039
ALA 260
0.0014
ALA 261
0.0024
LYS 262
0.0039
ASN 263
0.0014
GLY 264
0.0053
THR 265
0.0038
ALA 266
0.0044
VAL 267
0.0035
VAL 268
0.0037
ARG 269
0.0042
SER 270
0.0054
SER 271
0.0066
ARG 272
0.0072
VAL 273
0.0090
PRO 274
0.0094
THR 275
0.0078
GLY 276
0.0076
ALA 277
0.0074
THR 278
0.0061
THR 279
0.0073
GLN 280
0.0075
ASP 281
0.0095
ALA 282
0.0106
GLU 283
0.0104
VAL 284
0.0084
ASP 285
0.0088
ASP 286
0.0059
ALA 287
0.0070
LYS 288
0.0073
TYR 289
0.0048
GLY 290
0.0029
PHE 291
0.0037
VAL 292
0.0042
ALA 293
0.0045
SER 294
0.0049
GLY 295
0.0038
THR 296
0.0043
LEU 297
0.0043
ASN 298
0.0044
PRO 299
0.0051
GLN 300
0.0049
LYS 301
0.0028
ALA 302
0.0033
ARG 303
0.0040
VAL 304
0.0030
LEU 305
0.0029
LEU 306
0.0037
GLN 307
0.0039
LEU 308
0.0032
ALA 309
0.0041
LEU 310
0.0047
THR 311
0.0037
GLN 312
0.0049
THR 313
0.0081
LYS 314
0.0084
ASP 315
0.0095
PRO 316
0.0075
GLN 317
0.0092
GLN 318
0.0090
ILE 319
0.0069
GLN 320
0.0070
GLN 321
0.0085
ILE 322
0.0062
PHE 323
0.0054
ASN 324
0.0073
GLN 325
0.0073
TYR 326
0.0058
GLN 1
0.0091
VAL 2
0.0091
GLN 3
0.0092
LEU 4
0.0115
VAL 5
0.0119
GLU 6
0.0112
SER 7
0.0127
GLY 8
0.0134
GLY 9
0.0115
GLY 10
0.0182
LEU 11
0.0204
VAL 12
0.0236
GLN 13
0.0287
PRO 14
0.0222
GLY 15
0.0222
GLY 16
0.0219
SER 17
0.0206
LEU 18
0.0178
ARG 19
0.0111
LEU 20
0.0106
SER 21
0.0105
CYS 22
0.0107
ALA 23
0.0106
ALA 24
0.0103
SER 25
0.0109
GLY 26
0.0113
GLY 27
0.0099
ASP 28
0.0089
PHE 29
0.0054
ARG 30
0.0061
THR 31
0.0110
TYR 32
0.0084
SER 33
0.0068
LEU 34
0.0067
GLY 35
0.0074
TRP 36
0.0084
PHE 37
0.0088
ARG 38
0.0085
GLN 39
0.0083
ALA 40
0.0083
PRO 41
0.0077
GLY 42
0.0072
GLN 43
0.0079
GLY 44
0.0081
LEU 45
0.0093
GLU 46
0.0093
ALA 47
0.0090
VAL 48
0.0088
ALA 49
0.0078
ALA 50
0.0043
ILE 51
0.0014
SER 52
0.0091
SER 53
0.0149
ASP 54
0.0289
GLY 55
0.0192
THR 56
0.0285
THR 57
0.0169
THR 58
0.0061
TYR 59
0.0072
TYR 60
0.0098
ALA 61
0.0113
ASP 62
0.0131
SER 63
0.0090
VAL 64
0.0092
LYS 65
0.0131
GLY 66
0.0150
ARG 67
0.0122
PHE 68
0.0115
THR 69
0.0128
ILE 70
0.0055
SER 71
0.0032
ARG 72
0.0023
ASP 73
0.0052
ASN 74
0.0036
SER 75
0.0061
LYS 76
0.0082
ASN 77
0.0064
THR 78
0.0074
LEU 79
0.0084
TYR 80
0.0084
LEU 81
0.0089
GLN 82
0.0150
MET 83
0.0139
ASN 84
0.0164
SER 85
0.0166
LEU 86
0.0143
ARG 87
0.0115
ALA 88
0.0126
GLU 89
0.0064
ASP 90
0.0077
THR 91
0.0086
ALA 92
0.0067
VAL 93
0.0085
TYR 94
0.0096
TYR 95
0.0098
CYS 96
0.0101
ALA 97
0.0091
ALA 98
0.0073
LEU 99
0.0096
GLY 100
0.0101
GLU 101
0.0161
ASN 102
0.0155
TYR 103
0.0087
LEU 104
0.0087
ALA 105
0.0085
TRP 106
0.0103
GLY 107
0.0106
GLN 108
0.0111
GLY 109
0.0106
THR 110
0.0108
LEU 111
0.0093
VAL 112
0.0121
THR 113
0.0135
VAL 114
0.0168
SER 115
0.0240
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.