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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 = 0.0935
LEU 1
0.0300
PRO 2
0.0271
ASN 3
0.0210
ILE 4
0.0130
THR 5
0.0100
ILE 6
0.0069
LEU 7
0.0090
ALA 8
0.0080
THR 9
0.0118
GLY 10
0.0110
GLY 11
0.0091
THR 12
0.0111
ILE 13
0.0066
ALA 14
0.0078
GLY 15
0.0091
GLY 16
0.0033
GLY 17
0.0024
ASP 18
0.0023
SER 19
0.0138
ALA 20
0.0326
THR 21
0.0219
LYS 22
0.0210
SER 23
0.0141
ASN 24
0.0105
TYR 25
0.0171
THR 26
0.0108
ALA 27
0.0044
GLY 28
0.0053
LYS 29
0.0106
VAL 30
0.0056
GLY 31
0.0056
VAL 32
0.0072
GLU 33
0.0112
ASN 34
0.0074
LEU 35
0.0093
VAL 36
0.0098
ASN 37
0.0085
ALA 38
0.0082
VAL 39
0.0087
PRO 40
0.0080
GLN 41
0.0040
LEU 42
0.0021
LYS 43
0.0055
ASP 44
0.0034
ILE 45
0.0087
ALA 46
0.0143
ASN 47
0.0164
VAL 48
0.0131
LYS 49
0.0138
GLY 50
0.0087
GLU 51
0.0080
GLN 52
0.0154
VAL 53
0.0201
VAL 54
0.0214
ASN 55
0.0266
ILE 56
0.0200
GLY 57
0.0096
SER 58
0.0079
GLN 59
0.0110
ASP 60
0.0209
MET 61
0.0119
ASN 62
0.0107
ASP 63
0.0089
ASP 64
0.0096
VAL 65
0.0090
TRP 66
0.0099
LEU 67
0.0111
THR 68
0.0115
LEU 69
0.0124
ALA 70
0.0122
LYS 71
0.0122
LYS 72
0.0121
ILE 73
0.0089
ASN 74
0.0131
THR 75
0.0137
ASP 76
0.0105
CYS 77
0.0059
ASP 78
0.0096
LYS 79
0.0190
THR 80
0.0173
ASP 81
0.0227
GLY 82
0.0126
PHE 83
0.0071
VAL 84
0.0050
ILE 85
0.0046
THR 86
0.0035
HIS 87
0.0045
GLY 88
0.0054
THR 89
0.0065
ASP 90
0.0077
THR 91
0.0071
MET 92
0.0069
GLU 93
0.0054
GLU 94
0.0049
THR 95
0.0047
ALA 96
0.0051
TYR 97
0.0056
PHE 98
0.0030
LEU 99
0.0034
ASP 100
0.0041
LEU 101
0.0020
THR 102
0.0038
VAL 103
0.0107
LYS 104
0.0141
CYS 105
0.0142
ASP 106
0.0142
LYS 107
0.0132
PRO 108
0.0120
VAL 109
0.0051
VAL 110
0.0049
MET 111
0.0049
VAL 112
0.0060
GLY 113
0.0041
ALA 114
0.0028
MET 115
0.0062
ARG 116
0.0101
PRO 117
0.0150
SER 118
0.0158
THR 119
0.0157
SER 120
0.0174
MET 121
0.0150
SER 122
0.0060
ALA 123
0.0144
ASP 124
0.0084
GLY 125
0.0055
PRO 126
0.0068
PHE 127
0.0083
ASN 128
0.0076
LEU 129
0.0061
TYR 130
0.0088
ASN 131
0.0071
ALA 132
0.0077
VAL 133
0.0036
VAL 134
0.0034
THR 135
0.0045
ALA 136
0.0102
ALA 137
0.0053
ASP 138
0.0031
LYS 139
0.0130
ALA 140
0.0142
SER 141
0.0131
ALA 142
0.0159
ASN 143
0.0129
ARG 144
0.0129
GLY 145
0.0072
VAL 146
0.0061
LEU 147
0.0070
VAL 148
0.0079
VAL 149
0.0100
MET 150
0.0112
ASN 151
0.0168
ASP 152
0.0140
THR 153
0.0148
VAL 154
0.0100
LEU 155
0.0060
ASP 156
0.0052
GLY 157
0.0120
ARG 158
0.0109
ASP 159
0.0081
VAL 160
0.0068
THR 161
0.0061
LYS 162
0.0065
THR 163
0.0151
ASN 164
0.0153
THR 165
0.0163
THR 166
0.0169
ASP 167
0.0155
VAL 168
0.0130
ALA 169
0.0190
THR 170
0.0155
PHE 171
0.0148
LYS 172
0.0024
SER 173
0.0110
VAL 174
0.0170
ASN 175
0.0322
TYR 176
0.0269
GLY 177
0.0145
PRO 178
0.0141
LEU 179
0.0121
GLY 180
0.0139
TYR 181
0.0077
ILE 182
0.0129
HIS 183
0.0195
ASN 184
0.0359
GLY 185
0.0373
LYS 186
0.0121
ILE 187
0.0158
ASP 188
0.0168
TYR 189
0.0156
GLN 190
0.0254
ARG 191
0.0174
THR 192
0.0195
PRO 193
0.0143
ALA 194
0.0122
ARG 195
0.0079
LYS 196
0.0048
HIS 197
0.0054
THR 198
0.0078
SER 199
0.0188
ASP 200
0.0132
THR 201
0.0084
PRO 202
0.0067
PHE 203
0.0054
ASP 204
0.0084
VAL 205
0.0049
SER 206
0.0046
LYS 207
0.0061
LEU 208
0.0057
ASN 209
0.0093
GLU 210
0.0103
LEU 211
0.0084
PRO 212
0.0165
LYS 213
0.0203
VAL 214
0.0110
GLY 215
0.0155
ILE 216
0.0199
VAL 217
0.0305
TYR 218
0.0295
ASN 219
0.0331
TYR 220
0.0464
ALA 221
0.0236
ASN 222
0.0082
ALA 223
0.0187
SER 224
0.0243
ASP 225
0.0149
LEU 226
0.0381
PRO 227
0.0299
ALA 228
0.0278
LYS 229
0.0328
ALA 230
0.0225
LEU 231
0.0110
VAL 232
0.0294
ASP 233
0.0296
ALA 234
0.0308
GLY 235
0.0398
TYR 236
0.0205
ASP 237
0.0186
GLY 238
0.0087
ILE 239
0.0058
VAL 240
0.0079
SER 241
0.0185
ALA 242
0.0140
GLY 243
0.0214
VAL 244
0.0295
GLY 245
0.0392
ASN 246
0.0334
GLY 247
0.0119
ASN 248
0.0251
LEU 249
0.0310
TYR 250
0.0497
LYS 251
0.0475
THR 252
0.0228
VAL 253
0.0143
PHE 254
0.0170
ASP 255
0.0054
THR 256
0.0046
LEU 257
0.0087
ALA 258
0.0063
THR 259
0.0126
ALA 260
0.0085
ALA 261
0.0093
LYS 262
0.0208
ASN 263
0.0117
GLY 264
0.0143
THR 265
0.0060
ALA 266
0.0064
VAL 267
0.0076
VAL 268
0.0038
ARG 269
0.0067
SER 270
0.0085
SER 271
0.0138
ARG 272
0.0134
VAL 273
0.0412
PRO 274
0.0935
THR 275
0.0678
GLY 276
0.0403
ALA 277
0.0320
THR 278
0.0195
THR 279
0.0143
GLN 280
0.0230
ASP 281
0.0359
ALA 282
0.0351
GLU 283
0.0211
VAL 284
0.0236
ASP 285
0.0308
ASP 286
0.0184
ALA 287
0.0261
LYS 288
0.0497
TYR 289
0.0217
GLY 290
0.0270
PHE 291
0.0209
VAL 292
0.0056
ALA 293
0.0075
SER 294
0.0076
GLY 295
0.0180
THR 296
0.0244
LEU 297
0.0185
ASN 298
0.0190
PRO 299
0.0120
GLN 300
0.0166
LYS 301
0.0090
ALA 302
0.0104
ARG 303
0.0097
VAL 304
0.0067
LEU 305
0.0086
LEU 306
0.0082
GLN 307
0.0049
LEU 308
0.0057
ALA 309
0.0070
LEU 310
0.0086
THR 311
0.0087
GLN 312
0.0086
THR 313
0.0045
LYS 314
0.0093
ASP 315
0.0148
PRO 316
0.0116
GLN 317
0.0167
GLN 318
0.0138
ILE 319
0.0063
GLN 320
0.0068
GLN 321
0.0085
ILE 322
0.0034
PHE 323
0.0047
ASN 324
0.0040
GLN 325
0.0059
TYR 326
0.0070
GLN 1
0.0090
VAL 2
0.0094
GLN 3
0.0106
LEU 4
0.0060
VAL 5
0.0062
GLU 6
0.0076
SER 7
0.0110
GLY 8
0.0131
GLY 9
0.0120
GLY 10
0.0217
LEU 11
0.0187
VAL 12
0.0134
GLN 13
0.0181
PRO 14
0.0235
GLY 15
0.0173
GLY 16
0.0088
SER 17
0.0061
LEU 18
0.0114
ARG 19
0.0109
LEU 20
0.0084
SER 21
0.0080
CYS 22
0.0062
ALA 23
0.0061
ALA 24
0.0062
SER 25
0.0074
GLY 26
0.0064
GLY 27
0.0091
ASP 28
0.0064
PHE 29
0.0066
ARG 30
0.0119
THR 31
0.0071
TYR 32
0.0074
SER 33
0.0071
LEU 34
0.0079
GLY 35
0.0081
TRP 36
0.0074
PHE 37
0.0068
ARG 38
0.0069
GLN 39
0.0074
ALA 40
0.0176
PRO 41
0.0291
GLY 42
0.0136
GLN 43
0.0224
GLY 44
0.0173
LEU 45
0.0108
GLU 46
0.0084
ALA 47
0.0084
VAL 48
0.0073
ALA 49
0.0057
ALA 50
0.0059
ILE 51
0.0064
SER 52
0.0055
SER 53
0.0058
ASP 54
0.0028
GLY 55
0.0056
THR 56
0.0040
THR 57
0.0063
THR 58
0.0047
TYR 59
0.0051
TYR 60
0.0038
ALA 61
0.0064
ASP 62
0.0084
SER 63
0.0056
VAL 64
0.0041
LYS 65
0.0026
GLY 66
0.0101
ARG 67
0.0084
PHE 68
0.0085
THR 69
0.0089
ILE 70
0.0051
SER 71
0.0052
ARG 72
0.0051
ASP 73
0.0060
ASN 74
0.0061
SER 75
0.0042
LYS 76
0.0007
ASN 77
0.0015
THR 78
0.0047
LEU 79
0.0049
TYR 80
0.0057
LEU 81
0.0061
GLN 82
0.0108
MET 83
0.0097
ASN 84
0.0101
SER 85
0.0106
LEU 86
0.0131
ARG 87
0.0158
ALA 88
0.0103
GLU 89
0.0124
ASP 90
0.0093
THR 91
0.0032
ALA 92
0.0038
VAL 93
0.0060
TYR 94
0.0042
TYR 95
0.0041
CYS 96
0.0046
ALA 97
0.0090
ALA 98
0.0084
LEU 99
0.0081
GLY 100
0.0085
GLU 101
0.0085
ASN 102
0.0089
TYR 103
0.0084
LEU 104
0.0081
ALA 105
0.0105
TRP 106
0.0106
GLY 107
0.0089
GLN 108
0.0075
GLY 109
0.0014
THR 110
0.0037
LEU 111
0.0055
VAL 112
0.0148
THR 113
0.0148
VAL 114
0.0132
SER 115
0.0287
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.