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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 = 0.0536
LEU 1
0.0106
PRO 2
0.0072
ASN 3
0.0070
ILE 4
0.0081
THR 5
0.0078
ILE 6
0.0111
LEU 7
0.0111
ALA 8
0.0106
THR 9
0.0085
GLY 10
0.0138
GLY 11
0.0160
THR 12
0.0138
ILE 13
0.0115
ALA 14
0.0103
GLY 15
0.0100
GLY 16
0.0080
GLY 17
0.0109
ASP 18
0.0147
SER 19
0.0525
ALA 20
0.0361
THR 21
0.0102
LYS 22
0.0285
SER 23
0.0352
ASN 24
0.0412
TYR 25
0.0106
THR 26
0.0064
ALA 27
0.0092
GLY 28
0.0041
LYS 29
0.0058
VAL 30
0.0029
GLY 31
0.0037
VAL 32
0.0042
GLU 33
0.0031
ASN 34
0.0078
LEU 35
0.0089
VAL 36
0.0075
ASN 37
0.0160
ALA 38
0.0169
VAL 39
0.0181
PRO 40
0.0149
GLN 41
0.0155
LEU 42
0.0131
LYS 43
0.0158
ASP 44
0.0122
ILE 45
0.0138
ALA 46
0.0066
ASN 47
0.0057
VAL 48
0.0085
LYS 49
0.0248
GLY 50
0.0206
GLU 51
0.0193
GLN 52
0.0133
VAL 53
0.0155
VAL 54
0.0133
ASN 55
0.0120
ILE 56
0.0147
GLY 57
0.0262
SER 58
0.0331
GLN 59
0.0435
ASP 60
0.0362
MET 61
0.0272
ASN 62
0.0209
ASP 63
0.0178
ASP 64
0.0161
VAL 65
0.0143
TRP 66
0.0128
LEU 67
0.0152
THR 68
0.0109
LEU 69
0.0059
ALA 70
0.0169
LYS 71
0.0121
LYS 72
0.0181
ILE 73
0.0337
ASN 74
0.0364
THR 75
0.0341
ASP 76
0.0437
CYS 77
0.0429
ASP 78
0.0422
LYS 79
0.0370
THR 80
0.0259
ASP 81
0.0165
GLY 82
0.0185
PHE 83
0.0184
VAL 84
0.0201
ILE 85
0.0109
THR 86
0.0075
HIS 87
0.0102
GLY 88
0.0194
THR 89
0.0206
ASP 90
0.0284
THR 91
0.0172
MET 92
0.0163
GLU 93
0.0141
GLU 94
0.0093
THR 95
0.0097
ALA 96
0.0089
TYR 97
0.0065
PHE 98
0.0039
LEU 99
0.0028
ASP 100
0.0083
LEU 101
0.0049
THR 102
0.0054
VAL 103
0.0187
LYS 104
0.0250
CYS 105
0.0334
ASP 106
0.0199
LYS 107
0.0201
PRO 108
0.0205
VAL 109
0.0123
VAL 110
0.0088
MET 111
0.0041
VAL 112
0.0056
GLY 113
0.0047
ALA 114
0.0046
MET 115
0.0043
ARG 116
0.0122
PRO 117
0.0222
SER 118
0.0176
THR 119
0.0205
SER 120
0.0228
MET 121
0.0076
SER 122
0.0062
ALA 123
0.0177
ASP 124
0.0077
GLY 125
0.0071
PRO 126
0.0077
PHE 127
0.0033
ASN 128
0.0032
LEU 129
0.0044
TYR 130
0.0021
ASN 131
0.0018
ALA 132
0.0013
VAL 133
0.0019
VAL 134
0.0026
THR 135
0.0040
ALA 136
0.0124
ALA 137
0.0105
ASP 138
0.0111
LYS 139
0.0154
ALA 140
0.0123
SER 141
0.0118
ALA 142
0.0116
ASN 143
0.0070
ARG 144
0.0087
GLY 145
0.0025
VAL 146
0.0011
LEU 147
0.0042
VAL 148
0.0056
VAL 149
0.0057
MET 150
0.0043
ASN 151
0.0082
ASP 152
0.0090
THR 153
0.0121
VAL 154
0.0143
LEU 155
0.0130
ASP 156
0.0134
GLY 157
0.0056
ARG 158
0.0048
ASP 159
0.0048
VAL 160
0.0013
THR 161
0.0039
LYS 162
0.0051
THR 163
0.0162
ASN 164
0.0133
THR 165
0.0174
THR 166
0.0100
ASP 167
0.0111
VAL 168
0.0069
ALA 169
0.0091
THR 170
0.0069
PHE 171
0.0086
LYS 172
0.0042
SER 173
0.0070
VAL 174
0.0040
ASN 175
0.0086
TYR 176
0.0150
GLY 177
0.0192
PRO 178
0.0207
LEU 179
0.0235
GLY 180
0.0245
TYR 181
0.0169
ILE 182
0.0161
HIS 183
0.0156
ASN 184
0.0119
GLY 185
0.0096
LYS 186
0.0068
ILE 187
0.0110
ASP 188
0.0144
TYR 189
0.0172
GLN 190
0.0289
ARG 191
0.0285
THR 192
0.0287
PRO 193
0.0174
ALA 194
0.0194
ARG 195
0.0144
LYS 196
0.0086
HIS 197
0.0104
THR 198
0.0121
SER 199
0.0246
ASP 200
0.0125
THR 201
0.0080
PRO 202
0.0171
PHE 203
0.0114
ASP 204
0.0230
VAL 205
0.0109
SER 206
0.0228
LYS 207
0.0170
LEU 208
0.0250
ASN 209
0.0314
GLU 210
0.0264
LEU 211
0.0133
PRO 212
0.0117
LYS 213
0.0124
VAL 214
0.0059
GLY 215
0.0062
ILE 216
0.0059
VAL 217
0.0059
TYR 218
0.0060
ASN 219
0.0044
TYR 220
0.0054
ALA 221
0.0038
ASN 222
0.0028
ALA 223
0.0031
SER 224
0.0032
ASP 225
0.0067
LEU 226
0.0132
PRO 227
0.0077
ALA 228
0.0089
LYS 229
0.0107
ALA 230
0.0113
LEU 231
0.0074
VAL 232
0.0082
ASP 233
0.0161
ALA 234
0.0241
GLY 235
0.0099
TYR 236
0.0072
ASP 237
0.0106
GLY 238
0.0038
ILE 239
0.0039
VAL 240
0.0039
SER 241
0.0031
ALA 242
0.0052
GLY 243
0.0042
VAL 244
0.0077
GLY 245
0.0094
ASN 246
0.0055
GLY 247
0.0028
ASN 248
0.0038
LEU 249
0.0052
TYR 250
0.0193
LYS 251
0.0172
THR 252
0.0159
VAL 253
0.0081
PHE 254
0.0068
ASP 255
0.0098
THR 256
0.0133
LEU 257
0.0136
ALA 258
0.0121
THR 259
0.0146
ALA 260
0.0155
ALA 261
0.0097
LYS 262
0.0114
ASN 263
0.0070
GLY 264
0.0131
THR 265
0.0064
ALA 266
0.0065
VAL 267
0.0058
VAL 268
0.0027
ARG 269
0.0031
SER 270
0.0034
SER 271
0.0058
ARG 272
0.0102
VAL 273
0.0082
PRO 274
0.0095
THR 275
0.0120
GLY 276
0.0118
ALA 277
0.0065
THR 278
0.0049
THR 279
0.0076
GLN 280
0.0069
ASP 281
0.0049
ALA 282
0.0047
GLU 283
0.0068
VAL 284
0.0054
ASP 285
0.0098
ASP 286
0.0077
ALA 287
0.0107
LYS 288
0.0106
TYR 289
0.0063
GLY 290
0.0061
PHE 291
0.0075
VAL 292
0.0031
ALA 293
0.0036
SER 294
0.0041
GLY 295
0.0029
THR 296
0.0016
LEU 297
0.0040
ASN 298
0.0039
PRO 299
0.0028
GLN 300
0.0040
LYS 301
0.0037
ALA 302
0.0035
ARG 303
0.0022
VAL 304
0.0027
LEU 305
0.0039
LEU 306
0.0024
GLN 307
0.0051
LEU 308
0.0045
ALA 309
0.0052
LEU 310
0.0034
THR 311
0.0082
GLN 312
0.0088
THR 313
0.0055
LYS 314
0.0113
ASP 315
0.0131
PRO 316
0.0101
GLN 317
0.0116
GLN 318
0.0071
ILE 319
0.0045
GLN 320
0.0064
GLN 321
0.0062
ILE 322
0.0065
PHE 323
0.0070
ASN 324
0.0093
GLN 325
0.0127
TYR 326
0.0093
GLN 1
0.0361
VAL 2
0.0220
GLN 3
0.0288
LEU 4
0.0061
VAL 5
0.0092
GLU 6
0.0195
SER 7
0.0293
GLY 8
0.0327
GLY 9
0.0341
GLY 10
0.0311
LEU 11
0.0187
VAL 12
0.0099
GLN 13
0.0304
PRO 14
0.0175
GLY 15
0.0353
GLY 16
0.0207
SER 17
0.0219
LEU 18
0.0213
ARG 19
0.0145
LEU 20
0.0194
SER 21
0.0213
CYS 22
0.0248
ALA 23
0.0223
ALA 24
0.0130
SER 25
0.0317
GLY 26
0.0368
GLY 27
0.0203
ASP 28
0.0293
PHE 29
0.0212
ARG 30
0.0132
THR 31
0.0096
TYR 32
0.0083
SER 33
0.0103
LEU 34
0.0099
GLY 35
0.0116
TRP 36
0.0126
PHE 37
0.0201
ARG 38
0.0192
GLN 39
0.0167
ALA 40
0.0206
PRO 41
0.0400
GLY 42
0.0536
GLN 43
0.0238
GLY 44
0.0204
LEU 45
0.0176
GLU 46
0.0215
ALA 47
0.0179
VAL 48
0.0179
ALA 49
0.0125
ALA 50
0.0091
ILE 51
0.0096
SER 52
0.0065
SER 53
0.0089
ASP 54
0.0089
GLY 55
0.0178
THR 56
0.0142
THR 57
0.0071
THR 58
0.0275
TYR 59
0.0259
TYR 60
0.0262
ALA 61
0.0501
ASP 62
0.0438
SER 63
0.0473
VAL 64
0.0331
LYS 65
0.0263
GLY 66
0.0243
ARG 67
0.0205
PHE 68
0.0233
THR 69
0.0304
ILE 70
0.0117
SER 71
0.0096
ARG 72
0.0104
ASP 73
0.0146
ASN 74
0.0189
SER 75
0.0355
LYS 76
0.0239
ASN 77
0.0261
THR 78
0.0277
LEU 79
0.0168
TYR 80
0.0129
LEU 81
0.0119
GLN 82
0.0252
MET 83
0.0202
ASN 84
0.0225
SER 85
0.0214
LEU 86
0.0136
ARG 87
0.0079
ALA 88
0.0118
GLU 89
0.0147
ASP 90
0.0102
THR 91
0.0195
ALA 92
0.0152
VAL 93
0.0157
TYR 94
0.0176
TYR 95
0.0179
CYS 96
0.0181
ALA 97
0.0074
ALA 98
0.0076
LEU 99
0.0084
GLY 100
0.0051
GLU 101
0.0076
ASN 102
0.0084
TYR 103
0.0101
LEU 104
0.0095
ALA 105
0.0083
TRP 106
0.0138
GLY 107
0.0170
GLN 108
0.0222
GLY 109
0.0199
THR 110
0.0210
LEU 111
0.0242
VAL 112
0.0156
THR 113
0.0126
VAL 114
0.0082
SER 115
0.0308
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.