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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 = 0.0688
LEU 1
0.0176
PRO 2
0.0118
ASN 3
0.0033
ILE 4
0.0031
THR 5
0.0036
ILE 6
0.0042
LEU 7
0.0080
ALA 8
0.0091
THR 9
0.0106
GLY 10
0.0110
GLY 11
0.0100
THR 12
0.0090
ILE 13
0.0060
ALA 14
0.0091
GLY 15
0.0108
GLY 16
0.0050
GLY 17
0.0104
ASP 18
0.0145
SER 19
0.0497
ALA 20
0.0533
THR 21
0.0282
LYS 22
0.0148
SER 23
0.0318
ASN 24
0.0275
TYR 25
0.0210
THR 26
0.0202
ALA 27
0.0209
GLY 28
0.0165
LYS 29
0.0104
VAL 30
0.0114
GLY 31
0.0129
VAL 32
0.0084
GLU 33
0.0077
ASN 34
0.0115
LEU 35
0.0105
VAL 36
0.0098
ASN 37
0.0150
ALA 38
0.0144
VAL 39
0.0089
PRO 40
0.0074
GLN 41
0.0082
LEU 42
0.0079
LYS 43
0.0043
ASP 44
0.0029
ILE 45
0.0064
ALA 46
0.0068
ASN 47
0.0058
VAL 48
0.0036
LYS 49
0.0028
GLY 50
0.0039
GLU 51
0.0044
GLN 52
0.0098
VAL 53
0.0109
VAL 54
0.0117
ASN 55
0.0155
ILE 56
0.0172
GLY 57
0.0195
SER 58
0.0181
GLN 59
0.0085
ASP 60
0.0143
MET 61
0.0080
ASN 62
0.0077
ASP 63
0.0136
ASP 64
0.0097
VAL 65
0.0108
TRP 66
0.0107
LEU 67
0.0171
THR 68
0.0111
LEU 69
0.0112
ALA 70
0.0121
LYS 71
0.0110
LYS 72
0.0061
ILE 73
0.0049
ASN 74
0.0081
THR 75
0.0151
ASP 76
0.0154
CYS 77
0.0091
ASP 78
0.0301
LYS 79
0.0234
THR 80
0.0174
ASP 81
0.0133
GLY 82
0.0049
PHE 83
0.0040
VAL 84
0.0043
ILE 85
0.0050
THR 86
0.0067
HIS 87
0.0086
GLY 88
0.0136
THR 89
0.0134
ASP 90
0.0114
THR 91
0.0096
MET 92
0.0096
GLU 93
0.0101
GLU 94
0.0028
THR 95
0.0026
ALA 96
0.0031
TYR 97
0.0032
PHE 98
0.0048
LEU 99
0.0068
ASP 100
0.0076
LEU 101
0.0105
THR 102
0.0143
VAL 103
0.0154
LYS 104
0.0176
CYS 105
0.0137
ASP 106
0.0159
LYS 107
0.0094
PRO 108
0.0053
VAL 109
0.0038
VAL 110
0.0035
MET 111
0.0047
VAL 112
0.0063
GLY 113
0.0068
ALA 114
0.0056
MET 115
0.0044
ARG 116
0.0041
PRO 117
0.0113
SER 118
0.0126
THR 119
0.0137
SER 120
0.0085
MET 121
0.0156
SER 122
0.0252
ALA 123
0.0115
ASP 124
0.0055
GLY 125
0.0031
PRO 126
0.0073
PHE 127
0.0046
ASN 128
0.0012
LEU 129
0.0041
TYR 130
0.0045
ASN 131
0.0052
ALA 132
0.0040
VAL 133
0.0047
VAL 134
0.0072
THR 135
0.0070
ALA 136
0.0043
ALA 137
0.0071
ASP 138
0.0106
LYS 139
0.0238
ALA 140
0.0136
SER 141
0.0190
ALA 142
0.0090
ASN 143
0.0071
ARG 144
0.0082
GLY 145
0.0025
VAL 146
0.0029
LEU 147
0.0015
VAL 148
0.0080
VAL 149
0.0073
MET 150
0.0066
ASN 151
0.0114
ASP 152
0.0024
THR 153
0.0094
VAL 154
0.0134
LEU 155
0.0067
ASP 156
0.0039
GLY 157
0.0053
ARG 158
0.0067
ASP 159
0.0076
VAL 160
0.0122
THR 161
0.0144
LYS 162
0.0139
THR 163
0.0215
ASN 164
0.0155
THR 165
0.0128
THR 166
0.0197
ASP 167
0.0190
VAL 168
0.0116
ALA 169
0.0168
THR 170
0.0169
PHE 171
0.0186
LYS 172
0.0132
SER 173
0.0065
VAL 174
0.0142
ASN 175
0.0173
TYR 176
0.0112
GLY 177
0.0047
PRO 178
0.0180
LEU 179
0.0156
GLY 180
0.0240
TYR 181
0.0287
ILE 182
0.0190
HIS 183
0.0626
ASN 184
0.0403
GLY 185
0.0330
LYS 186
0.0339
ILE 187
0.0273
ASP 188
0.0214
TYR 189
0.0123
GLN 190
0.0688
ARG 191
0.0281
THR 192
0.0307
PRO 193
0.0217
ALA 194
0.0241
ARG 195
0.0224
LYS 196
0.0114
HIS 197
0.0132
THR 198
0.0161
SER 199
0.0227
ASP 200
0.0196
THR 201
0.0264
PRO 202
0.0204
PHE 203
0.0241
ASP 204
0.0284
VAL 205
0.0179
SER 206
0.0156
LYS 207
0.0074
LEU 208
0.0247
ASN 209
0.0332
GLU 210
0.0342
LEU 211
0.0162
PRO 212
0.0087
LYS 213
0.0099
VAL 214
0.0098
GLY 215
0.0093
ILE 216
0.0093
VAL 217
0.0185
TYR 218
0.0140
ASN 219
0.0103
TYR 220
0.0168
ALA 221
0.0154
ASN 222
0.0153
ALA 223
0.0146
SER 224
0.0056
ASP 225
0.0047
LEU 226
0.0181
PRO 227
0.0224
ALA 228
0.0165
LYS 229
0.0165
ALA 230
0.0172
LEU 231
0.0165
VAL 232
0.0263
ASP 233
0.0264
ALA 234
0.0150
GLY 235
0.0106
TYR 236
0.0078
ASP 237
0.0064
GLY 238
0.0080
ILE 239
0.0078
VAL 240
0.0093
SER 241
0.0067
ALA 242
0.0113
GLY 243
0.0094
VAL 244
0.0236
GLY 245
0.0344
ASN 246
0.0263
GLY 247
0.0160
ASN 248
0.0094
LEU 249
0.0092
TYR 250
0.0328
LYS 251
0.0312
THR 252
0.0114
VAL 253
0.0174
PHE 254
0.0199
ASP 255
0.0144
THR 256
0.0082
LEU 257
0.0122
ALA 258
0.0106
THR 259
0.0074
ALA 260
0.0091
ALA 261
0.0131
LYS 262
0.0194
ASN 263
0.0278
GLY 264
0.0475
THR 265
0.0084
ALA 266
0.0110
VAL 267
0.0091
VAL 268
0.0041
ARG 269
0.0057
SER 270
0.0079
SER 271
0.0208
ARG 272
0.0319
VAL 273
0.0344
PRO 274
0.0341
THR 275
0.0276
GLY 276
0.0271
ALA 277
0.0254
THR 278
0.0149
THR 279
0.0173
GLN 280
0.0132
ASP 281
0.0069
ALA 282
0.0115
GLU 283
0.0244
VAL 284
0.0079
ASP 285
0.0080
ASP 286
0.0083
ALA 287
0.0204
LYS 288
0.0311
TYR 289
0.0048
GLY 290
0.0110
PHE 291
0.0103
VAL 292
0.0066
ALA 293
0.0046
SER 294
0.0057
GLY 295
0.0159
THR 296
0.0186
LEU 297
0.0145
ASN 298
0.0143
PRO 299
0.0118
GLN 300
0.0094
LYS 301
0.0052
ALA 302
0.0061
ARG 303
0.0068
VAL 304
0.0033
LEU 305
0.0041
LEU 306
0.0042
GLN 307
0.0080
LEU 308
0.0082
ALA 309
0.0125
LEU 310
0.0119
THR 311
0.0095
GLN 312
0.0135
THR 313
0.0154
LYS 314
0.0119
ASP 315
0.0099
PRO 316
0.0099
GLN 317
0.0186
GLN 318
0.0137
ILE 319
0.0087
GLN 320
0.0125
GLN 321
0.0221
ILE 322
0.0158
PHE 323
0.0115
ASN 324
0.0164
GLN 325
0.0186
TYR 326
0.0191
GLN 1
0.0060
VAL 2
0.0054
GLN 3
0.0050
LEU 4
0.0058
VAL 5
0.0059
GLU 6
0.0067
SER 7
0.0080
GLY 8
0.0145
GLY 9
0.0188
GLY 10
0.0482
LEU 11
0.0339
VAL 12
0.0247
GLN 13
0.0111
PRO 14
0.0173
GLY 15
0.0331
GLY 16
0.0156
SER 17
0.0146
LEU 18
0.0161
ARG 19
0.0059
LEU 20
0.0062
SER 21
0.0037
CYS 22
0.0046
ALA 23
0.0041
ALA 24
0.0073
SER 25
0.0089
GLY 26
0.0081
GLY 27
0.0077
ASP 28
0.0089
PHE 29
0.0051
ARG 30
0.0144
THR 31
0.0067
TYR 32
0.0067
SER 33
0.0083
LEU 34
0.0043
GLY 35
0.0061
TRP 36
0.0084
PHE 37
0.0086
ARG 38
0.0089
GLN 39
0.0097
ALA 40
0.0182
PRO 41
0.0202
GLY 42
0.0317
GLN 43
0.0128
GLY 44
0.0146
LEU 45
0.0133
GLU 46
0.0067
ALA 47
0.0083
VAL 48
0.0106
ALA 49
0.0101
ALA 50
0.0052
ILE 51
0.0008
SER 52
0.0058
SER 53
0.0103
ASP 54
0.0119
GLY 55
0.0102
THR 56
0.0111
THR 57
0.0084
THR 58
0.0085
TYR 59
0.0129
TYR 60
0.0172
ALA 61
0.0239
ASP 62
0.0279
SER 63
0.0295
VAL 64
0.0206
LYS 65
0.0168
GLY 66
0.0165
ARG 67
0.0124
PHE 68
0.0086
THR 69
0.0085
ILE 70
0.0069
SER 71
0.0036
ARG 72
0.0034
ASP 73
0.0054
ASN 74
0.0039
SER 75
0.0108
LYS 76
0.0096
ASN 77
0.0078
THR 78
0.0020
LEU 79
0.0031
TYR 80
0.0031
LEU 81
0.0037
GLN 82
0.0050
MET 83
0.0065
ASN 84
0.0077
SER 85
0.0114
LEU 86
0.0113
ARG 87
0.0119
ALA 88
0.0079
GLU 89
0.0136
ASP 90
0.0118
THR 91
0.0113
ALA 92
0.0105
VAL 93
0.0093
TYR 94
0.0075
TYR 95
0.0066
CYS 96
0.0068
ALA 97
0.0078
ALA 98
0.0075
LEU 99
0.0087
GLY 100
0.0094
GLU 101
0.0067
ASN 102
0.0039
TYR 103
0.0054
LEU 104
0.0060
ALA 105
0.0069
TRP 106
0.0066
GLY 107
0.0063
GLN 108
0.0056
GLY 109
0.0101
THR 110
0.0088
LEU 111
0.0094
VAL 112
0.0189
THR 113
0.0121
VAL 114
0.0093
SER 115
0.0219
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.