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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 = 0.0803
LEU 1
0.0229
PRO 2
0.0202
ASN 3
0.0136
ILE 4
0.0129
THR 5
0.0109
ILE 6
0.0118
LEU 7
0.0098
ALA 8
0.0082
THR 9
0.0079
GLY 10
0.0083
GLY 11
0.0076
THR 12
0.0057
ILE 13
0.0072
ALA 14
0.0057
GLY 15
0.0051
GLY 16
0.0037
GLY 17
0.0027
ASP 18
0.0016
SER 19
0.0092
ALA 20
0.0086
THR 21
0.0036
LYS 22
0.0074
SER 23
0.0037
ASN 24
0.0061
TYR 25
0.0111
THR 26
0.0112
ALA 27
0.0062
GLY 28
0.0042
LYS 29
0.0056
VAL 30
0.0039
GLY 31
0.0015
VAL 32
0.0026
GLU 33
0.0027
ASN 34
0.0040
LEU 35
0.0045
VAL 36
0.0058
ASN 37
0.0078
ALA 38
0.0070
VAL 39
0.0066
PRO 40
0.0103
GLN 41
0.0131
LEU 42
0.0124
LYS 43
0.0091
ASP 44
0.0147
ILE 45
0.0168
ALA 46
0.0174
ASN 47
0.0136
VAL 48
0.0118
LYS 49
0.0071
GLY 50
0.0073
GLU 51
0.0096
GLN 52
0.0102
VAL 53
0.0127
VAL 54
0.0121
ASN 55
0.0143
ILE 56
0.0119
GLY 57
0.0152
SER 58
0.0140
GLN 59
0.0193
ASP 60
0.0208
MET 61
0.0120
ASN 62
0.0130
ASP 63
0.0130
ASP 64
0.0114
VAL 65
0.0115
TRP 66
0.0099
LEU 67
0.0081
THR 68
0.0077
LEU 69
0.0089
ALA 70
0.0109
LYS 71
0.0113
LYS 72
0.0139
ILE 73
0.0144
ASN 74
0.0204
THR 75
0.0236
ASP 76
0.0267
CYS 77
0.0285
ASP 78
0.0369
LYS 79
0.0279
THR 80
0.0191
ASP 81
0.0191
GLY 82
0.0134
PHE 83
0.0125
VAL 84
0.0126
ILE 85
0.0071
THR 86
0.0068
HIS 87
0.0051
GLY 88
0.0097
THR 89
0.0086
ASP 90
0.0067
THR 91
0.0066
MET 92
0.0070
GLU 93
0.0062
GLU 94
0.0060
THR 95
0.0073
ALA 96
0.0068
TYR 97
0.0066
PHE 98
0.0059
LEU 99
0.0060
ASP 100
0.0055
LEU 101
0.0036
THR 102
0.0036
VAL 103
0.0083
LYS 104
0.0128
CYS 105
0.0171
ASP 106
0.0094
LYS 107
0.0098
PRO 108
0.0091
VAL 109
0.0075
VAL 110
0.0097
MET 111
0.0089
VAL 112
0.0103
GLY 113
0.0075
ALA 114
0.0078
MET 115
0.0123
ARG 116
0.0104
PRO 117
0.0060
SER 118
0.0053
THR 119
0.0045
SER 120
0.0055
MET 121
0.0238
SER 122
0.0076
ALA 123
0.0104
ASP 124
0.0086
GLY 125
0.0090
PRO 126
0.0120
PHE 127
0.0124
ASN 128
0.0119
LEU 129
0.0125
TYR 130
0.0178
ASN 131
0.0139
ALA 132
0.0146
VAL 133
0.0180
VAL 134
0.0160
THR 135
0.0136
ALA 136
0.0141
ALA 137
0.0141
ASP 138
0.0225
LYS 139
0.0783
ALA 140
0.0408
SER 141
0.0062
ALA 142
0.0172
ASN 143
0.0165
ARG 144
0.0102
GLY 145
0.0097
VAL 146
0.0092
LEU 147
0.0121
VAL 148
0.0141
VAL 149
0.0128
MET 150
0.0096
ASN 151
0.0089
ASP 152
0.0088
THR 153
0.0149
VAL 154
0.0172
LEU 155
0.0169
ASP 156
0.0166
GLY 157
0.0122
ARG 158
0.0103
ASP 159
0.0106
VAL 160
0.0152
THR 161
0.0109
LYS 162
0.0073
THR 163
0.0192
ASN 164
0.0240
THR 165
0.0330
THR 166
0.0293
ASP 167
0.0198
VAL 168
0.0145
ALA 169
0.0068
THR 170
0.0073
PHE 171
0.0097
LYS 172
0.0143
SER 173
0.0174
VAL 174
0.0171
ASN 175
0.0169
TYR 176
0.0182
GLY 177
0.0207
PRO 178
0.0212
LEU 179
0.0194
GLY 180
0.0197
TYR 181
0.0127
ILE 182
0.0047
HIS 183
0.0058
ASN 184
0.0132
GLY 185
0.0460
LYS 186
0.0230
ILE 187
0.0149
ASP 188
0.0147
TYR 189
0.0166
GLN 190
0.0160
ARG 191
0.0133
THR 192
0.0100
PRO 193
0.0109
ALA 194
0.0110
ARG 195
0.0044
LYS 196
0.0062
HIS 197
0.0067
THR 198
0.0071
SER 199
0.0108
ASP 200
0.0096
THR 201
0.0069
PRO 202
0.0077
PHE 203
0.0056
ASP 204
0.0078
VAL 205
0.0074
SER 206
0.0122
LYS 207
0.0099
LEU 208
0.0133
ASN 209
0.0226
GLU 210
0.0259
LEU 211
0.0173
PRO 212
0.0182
LYS 213
0.0182
VAL 214
0.0138
GLY 215
0.0145
ILE 216
0.0135
VAL 217
0.0132
TYR 218
0.0127
ASN 219
0.0141
TYR 220
0.0212
ALA 221
0.0337
ASN 222
0.0403
ALA 223
0.0252
SER 224
0.0239
ASP 225
0.0237
LEU 226
0.0261
PRO 227
0.0258
ALA 228
0.0281
LYS 229
0.0292
ALA 230
0.0254
LEU 231
0.0272
VAL 232
0.0287
ASP 233
0.0382
ALA 234
0.0395
GLY 235
0.0304
TYR 236
0.0213
ASP 237
0.0132
GLY 238
0.0095
ILE 239
0.0099
VAL 240
0.0095
SER 241
0.0093
ALA 242
0.0095
GLY 243
0.0083
VAL 244
0.0042
GLY 245
0.0073
ASN 246
0.0123
GLY 247
0.0048
ASN 248
0.0034
LEU 249
0.0077
TYR 250
0.0246
LYS 251
0.0267
THR 252
0.0197
VAL 253
0.0131
PHE 254
0.0121
ASP 255
0.0114
THR 256
0.0044
LEU 257
0.0053
ALA 258
0.0146
THR 259
0.0340
ALA 260
0.0322
ALA 261
0.0289
LYS 262
0.0643
ASN 263
0.0803
GLY 264
0.0730
THR 265
0.0278
ALA 266
0.0232
VAL 267
0.0170
VAL 268
0.0091
ARG 269
0.0072
SER 270
0.0041
SER 271
0.0084
ARG 272
0.0136
VAL 273
0.0132
PRO 274
0.0322
THR 275
0.0287
GLY 276
0.0216
ALA 277
0.0140
THR 278
0.0095
THR 279
0.0158
GLN 280
0.0197
ASP 281
0.0189
ALA 282
0.0287
GLU 283
0.0344
VAL 284
0.0190
ASP 285
0.0116
ASP 286
0.0078
ALA 287
0.0247
LYS 288
0.0322
TYR 289
0.0099
GLY 290
0.0128
PHE 291
0.0112
VAL 292
0.0178
ALA 293
0.0140
SER 294
0.0123
GLY 295
0.0103
THR 296
0.0107
LEU 297
0.0115
ASN 298
0.0081
PRO 299
0.0074
GLN 300
0.0094
LYS 301
0.0072
ALA 302
0.0071
ARG 303
0.0090
VAL 304
0.0072
LEU 305
0.0061
LEU 306
0.0077
GLN 307
0.0082
LEU 308
0.0024
ALA 309
0.0066
LEU 310
0.0071
THR 311
0.0070
GLN 312
0.0109
THR 313
0.0241
LYS 314
0.0245
ASP 315
0.0271
PRO 316
0.0227
GLN 317
0.0242
GLN 318
0.0233
ILE 319
0.0199
GLN 320
0.0212
GLN 321
0.0200
ILE 322
0.0146
PHE 323
0.0144
ASN 324
0.0142
GLN 325
0.0106
TYR 326
0.0073
GLN 1
0.0064
VAL 2
0.0026
GLN 3
0.0021
LEU 4
0.0055
VAL 5
0.0055
GLU 6
0.0062
SER 7
0.0060
GLY 8
0.0085
GLY 9
0.0088
GLY 10
0.0169
LEU 11
0.0092
VAL 12
0.0106
GLN 13
0.0220
PRO 14
0.0139
GLY 15
0.0125
GLY 16
0.0078
SER 17
0.0082
LEU 18
0.0084
ARG 19
0.0054
LEU 20
0.0046
SER 21
0.0061
CYS 22
0.0069
ALA 23
0.0055
ALA 24
0.0043
SER 25
0.0024
GLY 26
0.0043
GLY 27
0.0058
ASP 28
0.0061
PHE 29
0.0063
ARG 30
0.0074
THR 31
0.0041
TYR 32
0.0047
SER 33
0.0057
LEU 34
0.0072
GLY 35
0.0065
TRP 36
0.0053
PHE 37
0.0047
ARG 38
0.0007
GLN 39
0.0033
ALA 40
0.0155
PRO 41
0.0255
GLY 42
0.0421
GLN 43
0.0212
GLY 44
0.0151
LEU 45
0.0062
GLU 46
0.0043
ALA 47
0.0049
VAL 48
0.0041
ALA 49
0.0054
ALA 50
0.0060
ILE 51
0.0065
SER 52
0.0035
SER 53
0.0055
ASP 54
0.0070
GLY 55
0.0112
THR 56
0.0121
THR 57
0.0083
THR 58
0.0045
TYR 59
0.0035
TYR 60
0.0028
ALA 61
0.0056
ASP 62
0.0112
SER 63
0.0079
VAL 64
0.0049
LYS 65
0.0074
GLY 66
0.0086
ARG 67
0.0052
PHE 68
0.0027
THR 69
0.0009
ILE 70
0.0046
SER 71
0.0057
ARG 72
0.0062
ASP 73
0.0091
ASN 74
0.0092
SER 75
0.0087
LYS 76
0.0074
ASN 77
0.0065
THR 78
0.0066
LEU 79
0.0063
TYR 80
0.0050
LEU 81
0.0034
GLN 82
0.0040
MET 83
0.0044
ASN 84
0.0054
SER 85
0.0076
LEU 86
0.0047
ARG 87
0.0011
ALA 88
0.0022
GLU 89
0.0049
ASP 90
0.0058
THR 91
0.0116
ALA 92
0.0084
VAL 93
0.0058
TYR 94
0.0019
TYR 95
0.0041
CYS 96
0.0066
ALA 97
0.0073
ALA 98
0.0054
LEU 99
0.0049
GLY 100
0.0022
GLU 101
0.0044
ASN 102
0.0063
TYR 103
0.0068
LEU 104
0.0066
ALA 105
0.0053
TRP 106
0.0063
GLY 107
0.0067
GLN 108
0.0085
GLY 109
0.0023
THR 110
0.0054
LEU 111
0.0093
VAL 112
0.0104
THR 113
0.0080
VAL 114
0.0026
SER 115
0.0141
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.