Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0687
MET 1
0.0048
LEU 2
0.0054
ASP 3
0.0063
ALA 4
0.0068
GLU 5
0.0069
ARG 6
0.0055
LEU 7
0.0038
LYS 8
0.0059
HIS 9
0.0050
LEU 10
0.0028
ILE 11
0.0037
VAL 12
0.0038
THR 13
0.0055
PRO 14
0.0045
SER 15
0.0045
GLY 16
0.0087
ALA 17
0.0073
GLY 18
0.0053
GLU 19
0.0037
GLN 20
0.0052
ASN 21
0.0035
MET 22
0.0035
ILE 23
0.0039
GLY 24
0.0037
MET 25
0.0035
THR 26
0.0035
PRO 27
0.0034
THR 28
0.0034
VAL 29
0.0031
ILE 30
0.0030
ALA 31
0.0025
VAL 32
0.0021
HIS 33
0.0028
TYR 34
0.0037
LEU 35
0.0026
ASP 36
0.0034
GLU 37
0.0047
THR 38
0.0043
GLU 39
0.0033
GLN 40
0.0031
TRP 41
0.0025
GLU 42
0.0035
LYS 43
0.0043
PHE 44
0.0047
GLY 45
0.0047
LEU 46
0.0040
GLU 47
0.0059
LYS 48
0.0060
ARG 49
0.0044
GLN 50
0.0058
GLY 51
0.0053
ALA 52
0.0028
LEU 53
0.0040
GLU 54
0.0049
LEU 55
0.0041
ILE 56
0.0055
LYS 57
0.0065
LYS 58
0.0053
GLY 59
0.0043
TYR 60
0.0061
THR 61
0.0068
GLN 62
0.0045
GLN 63
0.0045
LEU 64
0.0061
ALA 65
0.0069
PHE 66
0.0075
ARG 67
0.0064
GLN 68
0.0096
PRO 69
0.0095
SER 70
0.0067
SER 71
0.0047
ALA 72
0.0053
PHE 73
0.0060
ALA 74
0.0050
ALA 75
0.0048
PHE 76
0.0156
VAL 77
0.0212
LYS 78
0.0288
ARG 79
0.0107
ALA 80
0.0120
PRO 81
0.0089
SER 82
0.0065
THR 83
0.0070
TRP 84
0.0070
LEU 85
0.0049
THR 86
0.0054
ALA 87
0.0065
TYR 88
0.0044
VAL 89
0.0048
VAL 90
0.0054
LYS 91
0.0054
VAL 92
0.0053
PHE 93
0.0060
SER 94
0.0055
LEU 95
0.0069
ALA 96
0.0091
VAL 97
0.0131
ASN 98
0.0178
LEU 99
0.0123
ILE 100
0.0149
ALA 101
0.0161
ILE 102
0.0128
ASP 103
0.0124
SER 104
0.0079
GLN 105
0.0127
VAL 106
0.0082
LEU 107
0.0058
CYS 108
0.0055
GLY 109
0.0057
ALA 110
0.0051
VAL 111
0.0047
LYS 112
0.0029
TRP 113
0.0036
LEU 114
0.0050
ILE 115
0.0052
LEU 116
0.0044
GLU 117
0.0043
LYS 118
0.0098
GLN 119
0.0107
LYS 120
0.0127
PRO 121
0.0146
ASP 122
0.0133
GLY 123
0.0125
VAL 124
0.0118
PHE 125
0.0114
GLN 126
0.0129
GLU 127
0.0132
ASP 128
0.0141
ALA 129
0.0121
PRO 130
0.0089
VAL 131
0.0062
ILE 132
0.0054
HIS 133
0.0065
GLN 134
0.0052
GLU 135
0.0043
MET 136
0.0039
ILE 137
0.0027
GLY 138
0.0016
GLY 139
0.0036
LEU 140
0.0031
ARG 141
0.0041
ASN 142
0.0087
ASN 143
0.0140
ASN 144
0.0138
GLU 145
0.0101
LYS 146
0.0129
ASP 147
0.0121
MET 148
0.0096
ALA 149
0.0087
LEU 150
0.0088
THR 151
0.0087
ALA 152
0.0063
PHE 153
0.0063
VAL 154
0.0075
LEU 155
0.0054
ILE 156
0.0050
SER 157
0.0067
LEU 158
0.0052
GLN 159
0.0051
GLU 160
0.0062
ALA 161
0.0059
LYS 162
0.0091
ASP 163
0.0131
ILE 164
0.0098
CYS 165
0.0102
GLU 166
0.0158
GLU 167
0.0195
GLN 168
0.0159
VAL 169
0.0069
ASN 170
0.0055
SER 171
0.0057
LEU 172
0.0087
PRO 173
0.0102
GLY 174
0.0112
SER 175
0.0095
ILE 176
0.0101
THR 177
0.0112
LYS 178
0.0111
ALA 179
0.0110
GLY 180
0.0116
ASP 181
0.0120
PHE 182
0.0126
LEU 183
0.0109
GLU 184
0.0103
ALA 185
0.0135
ASN 186
0.0126
TYR 187
0.0077
MET 188
0.0076
ASN 189
0.0138
LEU 190
0.0094
GLN 191
0.0109
ARG 192
0.0067
SER 193
0.0020
TYR 194
0.0012
THR 195
0.0015
VAL 196
0.0027
ALA 197
0.0034
ILE 198
0.0025
ALA 199
0.0029
GLY 200
0.0029
TYR 201
0.0034
ALA 202
0.0017
LEU 203
0.0019
ALA 204
0.0048
GLN 205
0.0053
MET 206
0.0067
GLY 207
0.0096
ARG 208
0.0075
LEU 209
0.0052
LYS 210
0.0085
GLY 211
0.0084
PRO 212
0.0048
LEU 213
0.0035
LEU 214
0.0066
ASN 215
0.0086
LYS 216
0.0079
PHE 217
0.0056
LEU 218
0.0058
THR 219
0.0069
THR 220
0.0052
ALA 221
0.0029
LYS 222
0.0090
ASP 223
0.0107
LYS 224
0.0066
ASN 225
0.0060
ARG 226
0.0064
TRP 227
0.0054
GLU 228
0.0095
ASP 229
0.0114
PRO 230
0.0294
GLY 231
0.0421
LYS 232
0.0306
GLN 233
0.0195
LEU 234
0.0115
TYR 235
0.0058
ASN 236
0.0050
VAL 237
0.0027
GLU 238
0.0024
ALA 239
0.0027
THR 240
0.0024
SER 241
0.0031
TYR 242
0.0026
ALA 243
0.0033
LEU 244
0.0048
LEU 245
0.0047
ALA 246
0.0051
LEU 247
0.0059
LEU 248
0.0066
GLN 249
0.0066
LEU 250
0.0071
LYS 251
0.0057
ASP 252
0.0054
PHE 253
0.0035
ASP 254
0.0034
PHE 255
0.0036
VAL 256
0.0043
PRO 257
0.0050
PRO 258
0.0074
VAL 259
0.0058
VAL 260
0.0056
ARG 261
0.0060
TRP 262
0.0056
LEU 263
0.0049
ASN 264
0.0046
GLU 265
0.0046
GLN 266
0.0031
ARG 267
0.0012
TYR 268
0.0013
TYR 269
0.0023
GLY 270
0.0012
GLY 271
0.0087
GLY 272
0.0199
TYR 273
0.0203
GLY 274
0.0048
SER 275
0.0046
THR 276
0.0033
GLN 277
0.0018
ALA 278
0.0024
THR 279
0.0023
PHE 280
0.0025
MET 281
0.0026
VAL 282
0.0031
PHE 283
0.0031
GLN 284
0.0030
ALA 285
0.0036
LEU 286
0.0050
ALA 287
0.0046
GLN 288
0.0051
TYR 289
0.0058
GLN 290
0.0045
LYS 291
0.0053
ASP 292
0.0062
ALA 293
0.0042
PRO 294
0.0037
SER 295
0.0059
ASP 296
0.0048
HIS 297
0.0048
GLN 298
0.0023
GLU 299
0.0038
LEU 300
0.0043
ASN 301
0.0050
LEU 302
0.0048
ASP 303
0.0055
VAL 304
0.0039
SER 305
0.0047
LEU 306
0.0056
GLN 307
0.0060
ALA 1
0.0105
ILE 2
0.0047
SER 3
0.0026
CYS 4
0.0092
GLY 5
0.0132
SER 6
0.0179
PRO 7
0.0158
PRO 8
0.0158
PRO 9
0.0110
ILE 10
0.0028
LEU 11
0.0101
ASN 12
0.0126
GLY 13
0.0070
ARG 14
0.0100
ILE 15
0.0132
SER 16
0.0203
TYR 17
0.0264
TYR 18
0.0260
SER 19
0.0214
THR 20
0.0264
PRO 21
0.0279
ILE 22
0.0139
ALA 23
0.0135
VAL 24
0.0136
GLY 25
0.0175
THR 26
0.0157
VAL 27
0.0137
ILE 28
0.0114
ARG 29
0.0062
TYR 30
0.0037
SER 31
0.0029
CYS 32
0.0046
SER 33
0.0074
GLY 34
0.0049
THR 35
0.0085
PHE 36
0.0085
ARG 37
0.0084
LEU 38
0.0073
ILE 39
0.0086
GLY 40
0.0068
GLU 41
0.0082
LYS 42
0.0058
SER 43
0.0100
LEU 44
0.0119
LEU 45
0.0141
CYS 46
0.0100
ILE 47
0.0055
THR 48
0.0105
LYS 49
0.0253
ASP 50
0.0263
LYS 51
0.0325
VAL 52
0.0320
ASP 53
0.0211
GLY 54
0.0072
THR 55
0.0076
TRP 56
0.0091
ASP 57
0.0090
LYS 58
0.0137
PRO 59
0.0138
ALA 60
0.0120
PRO 61
0.0079
LYS 62
0.0068
CYS 63
0.0083
GLU 64
0.0101
TYR 65
0.0098
PHE 66
0.0095
ASN 67
0.0097
LYS 68
0.0035
TYR 69
0.0039
SER 70
0.0032
SER 71
0.0039
CYS 72
0.0056
PRO 73
0.0068
GLU 74
0.0065
PRO 75
0.0065
ILE 76
0.0069
VAL 77
0.0070
PRO 78
0.0060
GLY 79
0.0054
GLY 80
0.0068
TYR 81
0.0063
LYS 82
0.0034
ILE 83
0.0031
ARG 84
0.0027
GLY 85
0.0043
SER 86
0.0040
THR 87
0.0045
PRO 88
0.0052
TYR 89
0.0045
ARG 90
0.0042
HIS 91
0.0065
GLY 92
0.0076
ASP 93
0.0079
SER 94
0.0041
VAL 95
0.0025
THR 96
0.0020
PHE 97
0.0070
ALA 98
0.0068
CYS 99
0.0061
LYS 100
0.0105
THR 101
0.0154
ASN 102
0.0152
PHE 103
0.0092
SER 104
0.0092
MET 105
0.0081
ASN 106
0.0072
GLY 107
0.0048
ASN 108
0.0037
LYS 109
0.0014
SER 110
0.0024
VAL 111
0.0033
TRP 112
0.0069
CYS 113
0.0071
GLN 114
0.0068
ALA 115
0.0075
ASN 116
0.0073
ASN 117
0.0063
MET 118
0.0050
TRP 119
0.0060
GLY 120
0.0066
PRO 121
0.0076
THR 122
0.0068
ARG 123
0.0066
LEU 124
0.0061
PRO 125
0.0061
THR 126
0.0063
CYS 127
0.0054
VAL 128
0.0063
SER 129
0.0136
ALA 1
0.0172
ILE 2
0.0165
SER 3
0.0147
CYS 4
0.0168
GLY 5
0.0147
SER 6
0.0154
PRO 7
0.0127
PRO 8
0.0075
PRO 9
0.0149
ILE 10
0.0218
LEU 11
0.0288
ASN 12
0.0239
GLY 13
0.0231
ARG 14
0.0282
ILE 15
0.0306
SER 16
0.0346
TYR 17
0.0480
TYR 18
0.0365
SER 19
0.0513
THR 20
0.0196
PRO 21
0.0466
ILE 22
0.0090
ALA 23
0.0120
VAL 24
0.0221
GLY 25
0.0319
THR 26
0.0257
VAL 27
0.0301
ILE 28
0.0241
ARG 29
0.0253
TYR 30
0.0216
SER 31
0.0278
CYS 32
0.0129
SER 33
0.0090
GLY 34
0.0687
THR 35
0.0632
PHE 36
0.0334
ARG 37
0.0185
LEU 38
0.0184
ILE 39
0.0224
GLY 40
0.0131
GLU 41
0.0099
LYS 42
0.0184
SER 43
0.0285
LEU 44
0.0237
LEU 45
0.0304
CYS 46
0.0228
ILE 47
0.0189
THR 48
0.0164
LYS 49
0.0062
ASP 50
0.0127
LYS 51
0.0148
VAL 52
0.0196
ASP 53
0.0189
GLY 54
0.0178
THR 55
0.0200
TRP 56
0.0220
ASP 57
0.0283
LYS 58
0.0269
PRO 59
0.0201
ALA 60
0.0065
PRO 61
0.0077
LYS 62
0.0079
CYS 63
0.0099
GLU 64
0.0087
TYR 65
0.0311
PHE 66
0.0325
ASN 67
0.0153
LYS 68
0.0140
TYR 69
0.0141
SER 70
0.0136
SER 71
0.0049
CYS 72
0.0075
PRO 73
0.0143
GLU 74
0.0164
PRO 75
0.0186
ILE 76
0.0142
VAL 77
0.0071
PRO 78
0.0054
GLY 79
0.0082
GLY 80
0.0053
TYR 81
0.0123
LYS 82
0.0147
ILE 83
0.0108
ARG 84
0.0039
GLY 85
0.0158
SER 86
0.0308
THR 87
0.0340
PRO 88
0.0301
TYR 89
0.0102
ARG 90
0.0226
HIS 91
0.0187
GLY 92
0.0250
ASP 93
0.0234
SER 94
0.0161
VAL 95
0.0080
THR 96
0.0078
PHE 97
0.0124
ALA 98
0.0105
CYS 99
0.0065
LYS 100
0.0067
THR 101
0.0129
ASN 102
0.0236
PHE 103
0.0119
SER 104
0.0141
MET 105
0.0145
ASN 106
0.0126
GLY 107
0.0117
ASN 108
0.0103
LYS 109
0.0086
SER 110
0.0083
VAL 111
0.0132
TRP 112
0.0219
CYS 113
0.0209
GLN 114
0.0240
ALA 115
0.0208
ASN 116
0.0200
ASN 117
0.0156
MET 118
0.0243
TRP 119
0.0212
GLY 120
0.0247
PRO 121
0.0272
THR 122
0.0177
ARG 123
0.0272
LEU 124
0.0073
PRO 125
0.0048
THR 126
0.0058
CYS 127
0.0106
VAL 128
0.0149
SER 129
0.0171
VAL 130
0.0239
PHE 131
0.0176
PRO 132
0.0219
LEU 133
0.0181
GLU 134
0.0159
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.