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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 = 0.0730
LEU 1
0.0165
PRO 2
0.0144
ASN 3
0.0149
ILE 4
0.0086
THR 5
0.0087
ILE 6
0.0104
LEU 7
0.0084
ALA 8
0.0079
THR 9
0.0054
GLY 10
0.0061
GLY 11
0.0054
THR 12
0.0051
ILE 13
0.0055
ALA 14
0.0049
GLY 15
0.0050
GLY 16
0.0051
GLY 17
0.0052
ASP 18
0.0051
SER 19
0.0104
ALA 20
0.0207
THR 21
0.0151
LYS 22
0.0120
SER 23
0.0102
ASN 24
0.0090
TYR 25
0.0095
THR 26
0.0090
ALA 27
0.0083
GLY 28
0.0081
LYS 29
0.0085
VAL 30
0.0081
GLY 31
0.0050
VAL 32
0.0032
GLU 33
0.0049
ASN 34
0.0034
LEU 35
0.0023
VAL 36
0.0033
ASN 37
0.0080
ALA 38
0.0074
VAL 39
0.0070
PRO 40
0.0068
GLN 41
0.0077
LEU 42
0.0102
LYS 43
0.0105
ASP 44
0.0093
ILE 45
0.0126
ALA 46
0.0144
ASN 47
0.0140
VAL 48
0.0141
LYS 49
0.0123
GLY 50
0.0124
GLU 51
0.0120
GLN 52
0.0098
VAL 53
0.0088
VAL 54
0.0063
ASN 55
0.0058
ILE 56
0.0024
GLY 57
0.0045
SER 58
0.0104
GLN 59
0.0140
ASP 60
0.0116
MET 61
0.0159
ASN 62
0.0130
ASP 63
0.0094
ASP 64
0.0111
VAL 65
0.0113
TRP 66
0.0095
LEU 67
0.0086
THR 68
0.0085
LEU 69
0.0067
ALA 70
0.0040
LYS 71
0.0059
LYS 72
0.0029
ILE 73
0.0026
ASN 74
0.0027
THR 75
0.0026
ASP 76
0.0054
CYS 77
0.0054
ASP 78
0.0063
LYS 79
0.0093
THR 80
0.0096
ASP 81
0.0089
GLY 82
0.0037
PHE 83
0.0037
VAL 84
0.0048
ILE 85
0.0072
THR 86
0.0066
HIS 87
0.0055
GLY 88
0.0047
THR 89
0.0086
ASP 90
0.0112
THR 91
0.0127
MET 92
0.0128
GLU 93
0.0153
GLU 94
0.0129
THR 95
0.0110
ALA 96
0.0120
TYR 97
0.0071
PHE 98
0.0047
LEU 99
0.0052
ASP 100
0.0074
LEU 101
0.0069
THR 102
0.0085
VAL 103
0.0092
LYS 104
0.0133
CYS 105
0.0131
ASP 106
0.0118
LYS 107
0.0082
PRO 108
0.0038
VAL 109
0.0031
VAL 110
0.0047
MET 111
0.0062
VAL 112
0.0072
GLY 113
0.0050
ALA 114
0.0076
MET 115
0.0208
ARG 116
0.0276
PRO 117
0.0215
SER 118
0.0129
THR 119
0.0121
SER 120
0.0133
MET 121
0.0315
SER 122
0.0316
ALA 123
0.0237
ASP 124
0.0199
GLY 125
0.0117
PRO 126
0.0135
PHE 127
0.0112
ASN 128
0.0072
LEU 129
0.0083
TYR 130
0.0093
ASN 131
0.0082
ALA 132
0.0074
VAL 133
0.0060
VAL 134
0.0060
THR 135
0.0061
ALA 136
0.0047
ALA 137
0.0046
ASP 138
0.0073
LYS 139
0.0102
ALA 140
0.0103
SER 141
0.0101
ALA 142
0.0102
ASN 143
0.0090
ARG 144
0.0122
GLY 145
0.0065
VAL 146
0.0052
LEU 147
0.0068
VAL 148
0.0124
VAL 149
0.0116
MET 150
0.0110
ASN 151
0.0159
ASP 152
0.0132
THR 153
0.0118
VAL 154
0.0105
LEU 155
0.0098
ASP 156
0.0103
GLY 157
0.0126
ARG 158
0.0103
ASP 159
0.0098
VAL 160
0.0212
THR 161
0.0185
LYS 162
0.0150
THR 163
0.0392
ASN 164
0.0268
THR 165
0.0393
THR 166
0.0286
ASP 167
0.0091
VAL 168
0.0186
ALA 169
0.0236
THR 170
0.0164
PHE 171
0.0222
LYS 172
0.0268
SER 173
0.0162
VAL 174
0.0258
ASN 175
0.0369
TYR 176
0.0350
GLY 177
0.0259
PRO 178
0.0076
LEU 179
0.0096
GLY 180
0.0088
TYR 181
0.0083
ILE 182
0.0145
HIS 183
0.0225
ASN 184
0.0237
GLY 185
0.0275
LYS 186
0.0150
ILE 187
0.0215
ASP 188
0.0219
TYR 189
0.0180
GLN 190
0.0374
ARG 191
0.0278
THR 192
0.0166
PRO 193
0.0128
ALA 194
0.0146
ARG 195
0.0110
LYS 196
0.0198
HIS 197
0.0158
THR 198
0.0164
SER 199
0.0346
ASP 200
0.0379
THR 201
0.0303
PRO 202
0.0378
PHE 203
0.0200
ASP 204
0.0117
VAL 205
0.0090
SER 206
0.0223
LYS 207
0.0393
LEU 208
0.0213
ASN 209
0.0250
GLU 210
0.0182
LEU 211
0.0219
PRO 212
0.0279
LYS 213
0.0331
VAL 214
0.0169
GLY 215
0.0185
ILE 216
0.0176
VAL 217
0.0068
TYR 218
0.0061
ASN 219
0.0089
TYR 220
0.0117
ALA 221
0.0166
ASN 222
0.0200
ALA 223
0.0134
SER 224
0.0079
ASP 225
0.0110
LEU 226
0.0089
PRO 227
0.0123
ALA 228
0.0093
LYS 229
0.0073
ALA 230
0.0100
LEU 231
0.0073
VAL 232
0.0118
ASP 233
0.0255
ALA 234
0.0193
GLY 235
0.0170
TYR 236
0.0203
ASP 237
0.0200
GLY 238
0.0078
ILE 239
0.0097
VAL 240
0.0096
SER 241
0.0122
ALA 242
0.0086
GLY 243
0.0086
VAL 244
0.0132
GLY 245
0.0137
ASN 246
0.0108
GLY 247
0.0137
ASN 248
0.0127
LEU 249
0.0154
TYR 250
0.0202
LYS 251
0.0255
THR 252
0.0218
VAL 253
0.0200
PHE 254
0.0179
ASP 255
0.0214
THR 256
0.0161
LEU 257
0.0114
ALA 258
0.0070
THR 259
0.0156
ALA 260
0.0136
ALA 261
0.0191
LYS 262
0.0482
ASN 263
0.0352
GLY 264
0.0730
THR 265
0.0168
ALA 266
0.0154
VAL 267
0.0146
VAL 268
0.0129
ARG 269
0.0140
SER 270
0.0133
SER 271
0.0034
ARG 272
0.0163
VAL 273
0.0243
PRO 274
0.0714
THR 275
0.0598
GLY 276
0.0537
ALA 277
0.0114
THR 278
0.0107
THR 279
0.0148
GLN 280
0.0218
ASP 281
0.0229
ALA 282
0.0153
GLU 283
0.0068
VAL 284
0.0078
ASP 285
0.0304
ASP 286
0.0263
ALA 287
0.0450
LYS 288
0.0390
TYR 289
0.0100
GLY 290
0.0162
PHE 291
0.0218
VAL 292
0.0197
ALA 293
0.0174
SER 294
0.0141
GLY 295
0.0131
THR 296
0.0092
LEU 297
0.0060
ASN 298
0.0113
PRO 299
0.0105
GLN 300
0.0119
LYS 301
0.0109
ALA 302
0.0092
ARG 303
0.0134
VAL 304
0.0098
LEU 305
0.0083
LEU 306
0.0137
GLN 307
0.0222
LEU 308
0.0194
ALA 309
0.0237
LEU 310
0.0314
THR 311
0.0433
GLN 312
0.0444
THR 313
0.0277
LYS 314
0.0214
ASP 315
0.0221
PRO 316
0.0344
GLN 317
0.0418
GLN 318
0.0264
ILE 319
0.0048
GLN 320
0.0126
GLN 321
0.0148
ILE 322
0.0062
PHE 323
0.0018
ASN 324
0.0061
GLN 325
0.0044
TYR 326
0.0055
GLN 1
0.0125
VAL 2
0.0107
GLN 3
0.0115
LEU 4
0.0066
VAL 5
0.0046
GLU 6
0.0033
SER 7
0.0037
GLY 8
0.0065
GLY 9
0.0079
GLY 10
0.0148
LEU 11
0.0099
VAL 12
0.0086
GLN 13
0.0138
PRO 14
0.0093
GLY 15
0.0050
GLY 16
0.0087
SER 17
0.0093
LEU 18
0.0101
ARG 19
0.0018
LEU 20
0.0015
SER 21
0.0035
CYS 22
0.0066
ALA 23
0.0072
ALA 24
0.0080
SER 25
0.0113
GLY 26
0.0124
GLY 27
0.0103
ASP 28
0.0082
PHE 29
0.0066
ARG 30
0.0080
THR 31
0.0041
TYR 32
0.0021
SER 33
0.0020
LEU 34
0.0023
GLY 35
0.0027
TRP 36
0.0031
PHE 37
0.0063
ARG 38
0.0065
GLN 39
0.0058
ALA 40
0.0097
PRO 41
0.0165
GLY 42
0.0211
GLN 43
0.0139
GLY 44
0.0126
LEU 45
0.0096
GLU 46
0.0060
ALA 47
0.0045
VAL 48
0.0036
ALA 49
0.0027
ALA 50
0.0028
ILE 51
0.0037
SER 52
0.0061
SER 53
0.0054
ASP 54
0.0057
GLY 55
0.0062
THR 56
0.0066
THR 57
0.0066
THR 58
0.0045
TYR 59
0.0028
TYR 60
0.0012
ALA 61
0.0032
ASP 62
0.0088
SER 63
0.0124
VAL 64
0.0084
LYS 65
0.0055
GLY 66
0.0054
ARG 67
0.0073
PHE 68
0.0061
THR 69
0.0054
ILE 70
0.0062
SER 71
0.0068
ARG 72
0.0066
ASP 73
0.0151
ASN 74
0.0126
SER 75
0.0201
LYS 76
0.0143
ASN 77
0.0091
THR 78
0.0096
LEU 79
0.0057
TYR 80
0.0054
LEU 81
0.0053
GLN 82
0.0058
MET 83
0.0074
ASN 84
0.0092
SER 85
0.0079
LEU 86
0.0079
ARG 87
0.0085
ALA 88
0.0079
GLU 89
0.0119
ASP 90
0.0109
THR 91
0.0062
ALA 92
0.0065
VAL 93
0.0066
TYR 94
0.0034
TYR 95
0.0036
CYS 96
0.0054
ALA 97
0.0048
ALA 98
0.0036
LEU 99
0.0022
GLY 100
0.0036
GLU 101
0.0024
ASN 102
0.0030
TYR 103
0.0070
LEU 104
0.0082
ALA 105
0.0090
TRP 106
0.0091
GLY 107
0.0065
GLN 108
0.0047
GLY 109
0.0028
THR 110
0.0047
LEU 111
0.0079
VAL 112
0.0094
THR 113
0.0085
VAL 114
0.0065
SER 115
0.0105
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.