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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 = 0.0756
LEU 1
0.0199
PRO 2
0.0102
ASN 3
0.0095
ILE 4
0.0069
THR 5
0.0090
ILE 6
0.0089
LEU 7
0.0098
ALA 8
0.0099
THR 9
0.0109
GLY 10
0.0151
GLY 11
0.0148
THR 12
0.0129
ILE 13
0.0108
ALA 14
0.0097
GLY 15
0.0084
GLY 16
0.0049
GLY 17
0.0064
ASP 18
0.0118
SER 19
0.0190
ALA 20
0.0118
THR 21
0.0251
LYS 22
0.0217
SER 23
0.0131
ASN 24
0.0139
TYR 25
0.0123
THR 26
0.0091
ALA 27
0.0097
GLY 28
0.0091
LYS 29
0.0057
VAL 30
0.0025
GLY 31
0.0033
VAL 32
0.0067
GLU 33
0.0082
ASN 34
0.0038
LEU 35
0.0032
VAL 36
0.0077
ASN 37
0.0084
ALA 38
0.0081
VAL 39
0.0065
PRO 40
0.0085
GLN 41
0.0093
LEU 42
0.0085
LYS 43
0.0119
ASP 44
0.0152
ILE 45
0.0121
ALA 46
0.0124
ASN 47
0.0152
VAL 48
0.0124
LYS 49
0.0121
GLY 50
0.0129
GLU 51
0.0142
GLN 52
0.0095
VAL 53
0.0097
VAL 54
0.0105
ASN 55
0.0133
ILE 56
0.0153
GLY 57
0.0182
SER 58
0.0172
GLN 59
0.0174
ASP 60
0.0160
MET 61
0.0115
ASN 62
0.0079
ASP 63
0.0061
ASP 64
0.0061
VAL 65
0.0064
TRP 66
0.0062
LEU 67
0.0062
THR 68
0.0039
LEU 69
0.0052
ALA 70
0.0092
LYS 71
0.0107
LYS 72
0.0133
ILE 73
0.0128
ASN 74
0.0222
THR 75
0.0275
ASP 76
0.0313
CYS 77
0.0312
ASP 78
0.0432
LYS 79
0.0326
THR 80
0.0172
ASP 81
0.0164
GLY 82
0.0101
PHE 83
0.0058
VAL 84
0.0062
ILE 85
0.0093
THR 86
0.0109
HIS 87
0.0121
GLY 88
0.0149
THR 89
0.0140
ASP 90
0.0136
THR 91
0.0101
MET 92
0.0109
GLU 93
0.0101
GLU 94
0.0052
THR 95
0.0056
ALA 96
0.0060
TYR 97
0.0030
PHE 98
0.0034
LEU 99
0.0043
ASP 100
0.0058
LEU 101
0.0058
THR 102
0.0055
VAL 103
0.0101
LYS 104
0.0157
CYS 105
0.0206
ASP 106
0.0179
LYS 107
0.0167
PRO 108
0.0118
VAL 109
0.0049
VAL 110
0.0057
MET 111
0.0055
VAL 112
0.0091
GLY 113
0.0094
ALA 114
0.0096
MET 115
0.0069
ARG 116
0.0048
PRO 117
0.0091
SER 118
0.0082
THR 119
0.0080
SER 120
0.0070
MET 121
0.0155
SER 122
0.0056
ALA 123
0.0042
ASP 124
0.0060
GLY 125
0.0069
PRO 126
0.0064
PHE 127
0.0033
ASN 128
0.0052
LEU 129
0.0066
TYR 130
0.0031
ASN 131
0.0031
ALA 132
0.0057
VAL 133
0.0058
VAL 134
0.0077
THR 135
0.0056
ALA 136
0.0066
ALA 137
0.0140
ASP 138
0.0173
LYS 139
0.0518
ALA 140
0.0255
SER 141
0.0170
ALA 142
0.0244
ASN 143
0.0240
ARG 144
0.0196
GLY 145
0.0085
VAL 146
0.0048
LEU 147
0.0042
VAL 148
0.0059
VAL 149
0.0052
MET 150
0.0052
ASN 151
0.0091
ASP 152
0.0111
THR 153
0.0103
VAL 154
0.0077
LEU 155
0.0085
ASP 156
0.0091
GLY 157
0.0051
ARG 158
0.0053
ASP 159
0.0059
VAL 160
0.0097
THR 161
0.0085
LYS 162
0.0072
THR 163
0.0087
ASN 164
0.0086
THR 165
0.0108
THR 166
0.0099
ASP 167
0.0097
VAL 168
0.0102
ALA 169
0.0112
THR 170
0.0084
PHE 171
0.0107
LYS 172
0.0108
SER 173
0.0111
VAL 174
0.0107
ASN 175
0.0110
TYR 176
0.0149
GLY 177
0.0181
PRO 178
0.0184
LEU 179
0.0161
GLY 180
0.0137
TYR 181
0.0156
ILE 182
0.0119
HIS 183
0.0225
ASN 184
0.0209
GLY 185
0.0105
LYS 186
0.0146
ILE 187
0.0081
ASP 188
0.0114
TYR 189
0.0108
GLN 190
0.0171
ARG 191
0.0224
THR 192
0.0259
PRO 193
0.0098
ALA 194
0.0067
ARG 195
0.0062
LYS 196
0.0088
HIS 197
0.0086
THR 198
0.0071
SER 199
0.0118
ASP 200
0.0099
THR 201
0.0095
PRO 202
0.0094
PHE 203
0.0088
ASP 204
0.0097
VAL 205
0.0081
SER 206
0.0071
LYS 207
0.0123
LEU 208
0.0126
ASN 209
0.0147
GLU 210
0.0132
LEU 211
0.0081
PRO 212
0.0061
LYS 213
0.0062
VAL 214
0.0027
GLY 215
0.0039
ILE 216
0.0050
VAL 217
0.0066
TYR 218
0.0045
ASN 219
0.0022
TYR 220
0.0045
ALA 221
0.0081
ASN 222
0.0084
ALA 223
0.0027
SER 224
0.0032
ASP 225
0.0041
LEU 226
0.0042
PRO 227
0.0054
ALA 228
0.0046
LYS 229
0.0030
ALA 230
0.0089
LEU 231
0.0072
VAL 232
0.0063
ASP 233
0.0142
ALA 234
0.0187
GLY 235
0.0100
TYR 236
0.0067
ASP 237
0.0048
GLY 238
0.0018
ILE 239
0.0036
VAL 240
0.0051
SER 241
0.0065
ALA 242
0.0056
GLY 243
0.0036
VAL 244
0.0022
GLY 245
0.0044
ASN 246
0.0034
GLY 247
0.0031
ASN 248
0.0010
LEU 249
0.0022
TYR 250
0.0037
LYS 251
0.0057
THR 252
0.0037
VAL 253
0.0030
PHE 254
0.0040
ASP 255
0.0035
THR 256
0.0024
LEU 257
0.0033
ALA 258
0.0037
THR 259
0.0034
ALA 260
0.0031
ALA 261
0.0024
LYS 262
0.0063
ASN 263
0.0085
GLY 264
0.0075
THR 265
0.0036
ALA 266
0.0032
VAL 267
0.0058
VAL 268
0.0069
ARG 269
0.0056
SER 270
0.0054
SER 271
0.0052
ARG 272
0.0074
VAL 273
0.0078
PRO 274
0.0153
THR 275
0.0124
GLY 276
0.0080
ALA 277
0.0052
THR 278
0.0047
THR 279
0.0036
GLN 280
0.0047
ASP 281
0.0036
ALA 282
0.0034
GLU 283
0.0085
VAL 284
0.0082
ASP 285
0.0126
ASP 286
0.0104
ALA 287
0.0195
LYS 288
0.0221
TYR 289
0.0103
GLY 290
0.0133
PHE 291
0.0099
VAL 292
0.0076
ALA 293
0.0059
SER 294
0.0060
GLY 295
0.0055
THR 296
0.0053
LEU 297
0.0053
ASN 298
0.0041
PRO 299
0.0041
GLN 300
0.0040
LYS 301
0.0016
ALA 302
0.0016
ARG 303
0.0015
VAL 304
0.0014
LEU 305
0.0021
LEU 306
0.0021
GLN 307
0.0041
LEU 308
0.0066
ALA 309
0.0067
LEU 310
0.0078
THR 311
0.0111
GLN 312
0.0120
THR 313
0.0126
LYS 314
0.0115
ASP 315
0.0118
PRO 316
0.0067
GLN 317
0.0081
GLN 318
0.0078
ILE 319
0.0063
GLN 320
0.0052
GLN 321
0.0061
ILE 322
0.0063
PHE 323
0.0029
ASN 324
0.0033
GLN 325
0.0057
TYR 326
0.0051
GLN 1
0.0163
VAL 2
0.0163
GLN 3
0.0167
LEU 4
0.0092
VAL 5
0.0092
GLU 6
0.0133
SER 7
0.0143
GLY 8
0.0125
GLY 9
0.0123
GLY 10
0.0178
LEU 11
0.0402
VAL 12
0.0330
GLN 13
0.0526
PRO 14
0.0128
GLY 15
0.0471
GLY 16
0.0259
SER 17
0.0158
LEU 18
0.0045
ARG 19
0.0146
LEU 20
0.0120
SER 21
0.0098
CYS 22
0.0092
ALA 23
0.0142
ALA 24
0.0170
SER 25
0.0191
GLY 26
0.0165
GLY 27
0.0123
ASP 28
0.0071
PHE 29
0.0062
ARG 30
0.0084
THR 31
0.0095
TYR 32
0.0050
SER 33
0.0041
LEU 34
0.0070
GLY 35
0.0053
TRP 36
0.0051
PHE 37
0.0057
ARG 38
0.0110
GLN 39
0.0153
ALA 40
0.0285
PRO 41
0.0516
GLY 42
0.0628
GLN 43
0.0361
GLY 44
0.0269
LEU 45
0.0133
GLU 46
0.0134
ALA 47
0.0076
VAL 48
0.0035
ALA 49
0.0118
ALA 50
0.0111
ILE 51
0.0130
SER 52
0.0080
SER 53
0.0132
ASP 54
0.0197
GLY 55
0.0261
THR 56
0.0268
THR 57
0.0202
THR 58
0.0347
TYR 59
0.0319
TYR 60
0.0307
ALA 61
0.0442
ASP 62
0.0756
SER 63
0.0434
VAL 64
0.0179
LYS 65
0.0450
GLY 66
0.0481
ARG 67
0.0194
PHE 68
0.0172
THR 69
0.0205
ILE 70
0.0123
SER 71
0.0057
ARG 72
0.0036
ASP 73
0.0307
ASN 74
0.0258
SER 75
0.0542
LYS 76
0.0510
ASN 77
0.0237
THR 78
0.0177
LEU 79
0.0063
TYR 80
0.0071
LEU 81
0.0126
GLN 82
0.0164
MET 83
0.0163
ASN 84
0.0186
SER 85
0.0375
LEU 86
0.0228
ARG 87
0.0275
ALA 88
0.0269
GLU 89
0.0412
ASP 90
0.0287
THR 91
0.0319
ALA 92
0.0254
VAL 93
0.0177
TYR 94
0.0155
TYR 95
0.0116
CYS 96
0.0110
ALA 97
0.0062
ALA 98
0.0063
LEU 99
0.0063
GLY 100
0.0066
GLU 101
0.0086
ASN 102
0.0110
TYR 103
0.0098
LEU 104
0.0099
ALA 105
0.0106
TRP 106
0.0113
GLY 107
0.0117
GLN 108
0.0118
GLY 109
0.0178
THR 110
0.0140
LEU 111
0.0142
VAL 112
0.0173
THR 113
0.0273
VAL 114
0.0205
SER 115
0.0603
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.